NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449387 |
2osr   |
7382 | cing | 4-filtered-FRED | STAR | entry | full | 1669 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2osr
# This FRED archive file contains, for PDB entry <2osr>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2osr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2osr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9929.99
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Nucleolar_protein_3 A . 1 1
stop_
save_
save_Nucleolar_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nucleolar protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KLPAKRYRITMKNLPEGCSWQDLKDLARENSLETTFSSVNTRDFDGTGALEFPSEEILVEALERLNNIEFRGSVITVERDDNPPPIR
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 ALA . 1 1
5 LYS . 1 1
6 ARG . 1 1
7 TYR . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 THR . 1 1
11 MET . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 PRO . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 CYS . 1 1
19 SER . 1 1
20 TRP . 1 1
21 GLN . 1 1
22 ASP . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 GLU . 1 1
30 ASN . 1 1
31 SER . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 THR . 1 1
35 THR . 1 1
36 PHE . 1 1
37 SER . 1 1
38 SER . 1 1
39 VAL . 1 1
40 ASN . 1 1
41 THR . 1 1
42 ARG . 1 1
43 ASP . 1 1
44 PHE . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 THR . 1 1
48 GLY . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 PHE . 1 1
53 PRO . 1 1
54 SER . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 ILE . 1 1
58 LEU . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 ASN . 1 1
67 ASN . 1 1
68 ILE . 1 1
69 GLU . 1 1
70 PHE . 1 1
71 ARG . 1 1
72 GLY . 1 1
73 SER . 1 1
74 VAL . 1 1
75 ILE . 1 1
76 THR . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 ARG . 1 1
80 ASP . 1 1
81 ASP . 1 1
82 ASN . 1 1
83 PRO . 1 1
84 PRO . 1 1
85 PRO . 1 1
86 ILE . 1 1
87 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
ALA 4 4 1 1
LYS 5 5 1 1
ARG 6 6 1 1
TYR 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
MET 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
PRO 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
TRP 20 20 1 1
GLN 21 21 1 1
ASP 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
GLU 29 29 1 1
ASN 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
THR 34 34 1 1
THR 35 35 1 1
PHE 36 36 1 1
SER 37 37 1 1
SER 38 38 1 1
VAL 39 39 1 1
ASN 40 40 1 1
THR 41 41 1 1
ARG 42 42 1 1
ASP 43 43 1 1
PHE 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
GLY 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
PHE 52 52 1 1
PRO 53 53 1 1
SER 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
ILE 57 57 1 1
LEU 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
ASN 66 66 1 1
ASN 67 67 1 1
ILE 68 68 1 1
GLU 69 69 1 1
PHE 70 70 1 1
ARG 71 71 1 1
GLY 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
ILE 75 75 1 1
THR 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
ARG 79 79 1 1
ASP 80 80 1 1
ASP 81 81 1 1
ASN 82 82 1 1
PRO 83 83 1 1
PRO 84 84 1 1
PRO 85 85 1 1
ILE 86 86 1 1
ARG 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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55 1 . . . 1 1
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531 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
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1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS H1 . 80 LYS H 1 1
1 1 2 1 1 1 LYS HB3 . 80 LYS HB3 1 1
2 1 1 1 1 1 LYS H1 . 80 LYS H 1 1
2 1 2 1 1 1 LYS QG . 80 LYS HG2 1 1
3 1 1 1 1 1 LYS HB3 . 80 LYS HB3 1 1
3 1 2 1 1 2 LEU H . 81 LEU H 1 1
4 1 1 1 1 1 LYS HB2 . 80 LYS HB2 1 1
4 1 2 1 1 2 LEU H . 81 LEU H 1 1
5 1 1 1 1 1 LYS H1 . 80 LYS H 1 1
5 1 2 1 1 1 LYS QE . 80 LYS QE 1 1
6 1 1 1 1 1 LYS HA . 80 LYS HA 1 1
6 1 2 1 1 2 LEU H . 81 LEU H 1 1
7 1 1 1 1 1 LYS HA . 80 LYS HA 1 1
7 1 2 1 1 2 LEU QD . 81 LEU QQD 1 1
8 1 1 1 1 1 LYS HA . 80 LYS HA 1 1
8 1 2 1 1 2 LEU HG . 81 LEU HG 1 1
9 1 1 1 1 2 LEU HA . 81 LEU HA 1 1
9 1 2 1 1 3 PRO HD2 . 82 PRO HD2 1 1
10 1 1 1 1 2 LEU QD . 81 LEU QQD 1 1
10 1 2 1 1 3 PRO HD3 . 82 PRO HD3 1 1
11 1 1 1 1 2 LEU H . 81 LEU H 1 1
11 1 2 1 1 2 LEU QB . 81 LEU QB 1 1
12 1 1 1 1 2 LEU HA . 81 LEU HA 1 1
12 1 2 1 1 3 PRO HD3 . 82 PRO HD3 1 1
13 1 1 1 1 2 LEU HA . 81 LEU HA 1 1
13 1 2 1 1 2 LEU QD . 81 LEU QQD 1 1
14 1 1 1 1 2 LEU H . 81 LEU H 1 1
14 1 2 1 1 2 LEU QD . 81 LEU QQD 1 1
15 1 1 1 1 2 LEU H . 81 LEU H 1 1
15 1 2 1 1 3 PRO HD3 . 82 PRO HD3 1 1
16 1 1 1 1 2 LEU QB . 81 LEU QB 1 1
16 1 2 1 1 3 PRO HD3 . 82 PRO HD3 1 1
17 1 1 1 1 2 LEU QB . 81 LEU QB 1 1
17 1 2 1 1 3 PRO HD2 . 82 PRO HD2 1 1
18 1 1 1 1 2 LEU QD . 81 LEU QQD 1 1
18 1 2 1 1 3 PRO HD2 . 82 PRO HD2 1 1
19 1 1 1 1 2 LEU H . 81 LEU H 1 1
19 1 2 1 1 3 PRO HD2 . 82 PRO HD2 1 1
20 1 1 1 1 2 LEU H . 81 LEU H 1 1
20 1 2 1 1 2 LEU HG . 81 LEU HG 1 1
21 1 1 1 1 2 LEU H . 81 LEU H 1 1
21 1 2 1 1 3 PRO HA . 82 PRO HA 1 1
22 1 1 1 1 3 PRO HB3 . 82 PRO HB3 1 1
22 1 2 1 1 4 ALA H . 83 ALA H 1 1
23 1 1 1 1 3 PRO HD2 . 82 PRO HD2 1 1
23 1 2 1 1 4 ALA H . 83 ALA H 1 1
24 1 1 1 1 3 PRO HA . 82 PRO HA 1 1
24 1 2 1 1 4 ALA H . 83 ALA H 1 1
25 1 1 1 1 3 PRO HA . 82 PRO HA 1 1
25 1 2 1 1 4 ALA MB . 83 ALA QB 1 1
26 1 1 1 1 3 PRO HD3 . 82 PRO HD3 1 1
26 1 2 1 1 4 ALA H . 83 ALA H 1 1
27 1 1 1 1 3 PRO HB2 . 82 PRO HB2 1 1
27 1 2 1 1 4 ALA H . 83 ALA H 1 1
28 1 1 1 1 4 ALA H . 83 ALA H 1 1
28 1 2 1 1 5 LYS H . 84 LYS H 1 1
29 1 1 1 1 4 ALA H . 83 ALA H 1 1
29 1 2 1 1 4 ALA MB . 83 ALA QB 1 1
30 1 1 1 1 4 ALA HA . 83 ALA HA 1 1
30 1 2 1 1 5 LYS H . 84 LYS H 1 1
31 1 1 1 1 4 ALA H . 83 ALA H 1 1
31 1 2 1 1 4 ALA HA . 83 ALA HA 1 1
32 1 1 1 1 4 ALA MB . 83 ALA QB 1 1
32 1 2 1 1 5 LYS HA . 84 LYS HA 1 1
33 1 1 1 1 5 LYS H . 84 LYS H 1 1
33 1 2 1 1 6 ARG H . 85 ARG H 1 1
34 1 1 1 1 5 LYS H . 84 LYS H 1 1
34 1 2 1 1 5 LYS HB2 . 84 LYS HB2 1 1
35 1 1 1 1 5 LYS H . 84 LYS H 1 1
35 1 2 1 1 5 LYS QG . 84 LYS QG 1 1
36 1 1 1 1 5 LYS HA . 84 LYS HA 1 1
36 1 2 1 1 5 LYS QG . 84 LYS QG 1 1
37 1 1 1 1 5 LYS H . 84 LYS H 1 1
37 1 2 1 1 5 LYS QD . 84 LYS QD 1 1
38 1 1 1 1 5 LYS H . 84 LYS H 1 1
38 1 2 1 1 6 ARG QG . 85 ARG QG 1 1
39 1 1 1 1 5 LYS H . 84 LYS H 1 1
39 1 2 1 1 5 LYS HB3 . 84 LYS HB3 1 1
40 1 1 1 1 5 LYS HA . 84 LYS HA 1 1
40 1 2 1 1 6 ARG H . 85 ARG H 1 1
41 1 1 1 1 5 LYS H . 84 LYS H 1 1
41 1 2 1 1 5 LYS QE . 84 LYS QE 1 1
42 1 1 1 1 6 ARG H . 85 ARG H 1 1
42 1 2 1 1 58 LEU MD2 . 137 LEU QD2 1 1
43 1 1 1 1 6 ARG H . 85 ARG H 1 1
43 1 2 1 1 7 TYR H . 86 TYR H 1 1
44 1 1 1 1 6 ARG H . 85 ARG H 1 1
44 1 2 1 1 6 ARG QB . 85 ARG HB3 1 1
45 1 1 1 1 6 ARG QB . 85 ARG HB2 1 1
45 1 2 1 1 8 ARG HD2 . 87 ARG HD2 1 1
46 1 1 1 1 6 ARG QD . 85 ARG QD 1 1
46 1 2 1 1 7 TYR H . 86 TYR H 1 1
47 1 1 1 1 6 ARG HA . 85 ARG HA 1 1
47 1 2 1 1 7 TYR H . 86 TYR H 1 1
48 1 1 1 1 6 ARG QB . 85 ARG HB2 1 1
48 1 2 1 1 8 ARG QG . 87 ARG QG 1 1
49 1 1 1 1 6 ARG H . 85 ARG H 1 1
49 1 2 1 1 6 ARG QG . 85 ARG QG 1 1
50 1 1 1 1 6 ARG H . 85 ARG H 1 1
50 1 2 1 1 6 ARG QD . 85 ARG QD 1 1
51 1 1 1 1 6 ARG QB . 85 ARG HB2 1 1
51 1 2 1 1 7 TYR HB2 . 86 TYR HB3 1 1
52 1 1 1 1 6 ARG QB . 85 ARG HB3 1 1
52 1 2 1 1 8 ARG H . 87 ARG H 1 1
53 1 1 1 1 6 ARG H . 85 ARG H 1 1
53 1 2 1 1 7 TYR HA . 86 TYR HA 1 1
54 1 1 1 1 6 ARG QB . 85 ARG HB2 1 1
54 1 2 1 1 8 ARG HA . 87 ARG HA 1 1
55 1 1 1 1 6 ARG HA . 85 ARG HA 1 1
55 1 2 1 1 6 ARG QD . 85 ARG QD 1 1
56 1 1 1 1 6 ARG QB . 85 ARG HB2 1 1
56 1 2 1 1 7 TYR H . 86 TYR H 1 1
57 1 1 1 1 6 ARG H . 85 ARG H 1 1
57 1 2 1 1 8 ARG H . 87 ARG H 1 1
58 1 1 1 1 7 TYR H . 86 TYR H 1 1
58 1 2 1 1 7 TYR QD . 86 TYR QD 1 1
59 1 1 1 1 7 TYR HB2 . 86 TYR HB3 1 1
59 1 2 1 1 52 PHE H . 131 PHE H 1 1
60 1 1 1 1 7 TYR HB3 . 86 TYR HB2 1 1
60 1 2 1 1 8 ARG H . 87 ARG H 1 1
61 1 1 1 1 7 TYR QE . 86 TYR QE 1 1
61 1 2 1 1 55 GLU HB3 . 134 GLU HB2 1 1
62 1 1 1 1 7 TYR HB2 . 86 TYR HB3 1 1
62 1 2 1 1 8 ARG H . 87 ARG H 1 1
63 1 1 1 1 7 TYR HB3 . 86 TYR HB2 1 1
63 1 2 1 1 59 VAL H . 138 VAL H 1 1
64 1 1 1 1 7 TYR HA . 86 TYR HA 1 1
64 1 2 1 1 58 LEU MD1 . 137 LEU QD1 1 1
65 1 1 1 1 7 TYR H . 86 TYR H 1 1
65 1 2 1 1 8 ARG H . 87 ARG H 1 1
66 1 1 1 1 7 TYR HA . 86 TYR HA 1 1
66 1 2 1 1 7 TYR QD . 86 TYR QD 1 1
67 1 1 1 1 7 TYR HA . 86 TYR HA 1 1
67 1 2 1 1 58 LEU H . 137 LEU H 1 1
68 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
68 1 2 1 1 58 LEU HB3 . 137 LEU HB3 1 1
69 1 1 1 1 7 TYR H . 86 TYR H 1 1
69 1 2 1 1 58 LEU MD1 . 137 LEU QD1 1 1
70 1 1 1 1 7 TYR HA . 86 TYR HA 1 1
70 1 2 1 1 8 ARG H . 87 ARG H 1 1
71 1 1 1 1 7 TYR QE . 86 TYR QE 1 1
71 1 2 1 1 55 GLU HB2 . 134 GLU HB3 1 1
72 1 1 1 1 7 TYR HB3 . 86 TYR HB2 1 1
72 1 2 1 1 54 SER H . 133 SER H 1 1
73 1 1 1 1 7 TYR H . 86 TYR H 1 1
73 1 2 1 1 51 GLU HG2 . 130 GLU HG3 1 1
74 1 1 1 1 7 TYR HB3 . 86 TYR HB2 1 1
74 1 2 1 1 52 PHE H . 131 PHE H 1 1
75 1 1 1 1 7 TYR HB3 . 86 TYR HB2 1 1
75 1 2 1 1 58 LEU MD1 . 137 LEU QD1 1 1
76 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
76 1 2 1 1 52 PHE H . 131 PHE H 1 1
77 1 1 1 1 7 TYR H . 86 TYR H 1 1
77 1 2 1 1 7 TYR HB3 . 86 TYR HB2 1 1
78 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
78 1 2 1 1 55 GLU HB2 . 134 GLU HB3 1 1
79 1 1 1 1 7 TYR H . 86 TYR H 1 1
79 1 2 1 1 7 TYR HB2 . 86 TYR HB3 1 1
80 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
80 1 2 1 1 55 GLU HB3 . 134 GLU HB2 1 1
81 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
81 1 2 1 1 55 GLU H . 134 GLU H 1 1
82 1 1 1 1 7 TYR QE . 86 TYR QE 1 1
82 1 2 1 1 55 GLU HG3 . 134 GLU HG2 1 1
83 1 1 1 1 7 TYR QE . 86 TYR QE 1 1
83 1 2 1 1 55 GLU HG2 . 134 GLU HG3 1 1
84 1 1 1 1 7 TYR H . 86 TYR H 1 1
84 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
85 1 1 1 1 7 TYR HA . 86 TYR HA 1 1
85 1 2 1 1 7 TYR QE . 86 TYR QE 1 1
86 1 1 1 1 7 TYR QE . 86 TYR QE 1 1
86 1 2 1 1 55 GLU HA . 134 GLU HA 1 1
87 1 1 1 1 7 TYR H . 86 TYR H 1 1
87 1 2 1 1 58 LEU MD2 . 137 LEU QD2 1 1
88 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
88 1 2 1 1 51 GLU HG2 . 130 GLU HG3 1 1
89 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
89 1 2 1 1 58 LEU MD2 . 137 LEU QD2 1 1
90 1 1 1 1 7 TYR HB3 . 86 TYR HB2 1 1
90 1 2 1 1 58 LEU H . 137 LEU H 1 1
91 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
91 1 2 1 1 55 GLU HA . 134 GLU HA 1 1
92 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
92 1 2 1 1 8 ARG H . 87 ARG H 1 1
93 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
93 1 2 1 1 55 GLU HG2 . 134 GLU HG3 1 1
94 1 1 1 1 7 TYR HA . 86 TYR HA 1 1
94 1 2 1 1 58 LEU MD2 . 137 LEU QD2 1 1
95 1 1 1 1 7 TYR HA . 86 TYR HA 1 1
95 1 2 1 1 58 LEU HG . 137 LEU HG 1 1
96 1 1 1 1 7 TYR QD . 86 TYR QD 1 1
96 1 2 1 1 55 GLU HG3 . 134 GLU HG2 1 1
97 1 1 1 1 7 TYR HB2 . 86 TYR HB3 1 1
97 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
98 1 1 1 1 7 TYR H . 86 TYR H 1 1
98 1 2 1 1 51 GLU HG3 . 130 GLU HG2 1 1
99 1 1 1 1 7 TYR HB3 . 86 TYR HB2 1 1
99 1 2 1 1 55 GLU H . 134 GLU H 1 1
100 1 1 1 1 7 TYR H . 86 TYR H 1 1
100 1 2 1 1 7 TYR QE . 86 TYR QE 1 1
101 1 1 1 1 7 TYR QE . 86 TYR QE 1 1
101 1 2 1 1 55 GLU H . 134 GLU H 1 1
102 1 1 1 1 7 TYR HB2 . 86 TYR HB3 1 1
102 1 2 1 1 55 GLU H . 134 GLU H 1 1
103 1 1 1 1 7 TYR HA . 86 TYR HA 1 1
103 1 2 1 1 52 PHE H . 131 PHE H 1 1
104 1 1 1 1 8 ARG HA . 87 ARG HA 1 1
104 1 2 1 1 52 PHE H . 131 PHE H 1 1
105 1 1 1 1 8 ARG H . 87 ARG H 1 1
105 1 2 1 1 9 ILE MG . 88 ILE QG2 1 1
106 1 1 1 1 8 ARG HD2 . 87 ARG HD2 1 1
106 1 2 1 1 9 ILE H . 88 ILE H 1 1
107 1 1 1 1 8 ARG HA . 87 ARG HA 1 1
107 1 2 1 1 9 ILE HG13 . 88 ILE HG13 1 1
108 1 1 1 1 8 ARG H . 87 ARG H 1 1
108 1 2 1 1 80 ASP H . 159 ASP H 1 1
109 1 1 1 1 8 ARG H . 87 ARG H 1 1
109 1 2 1 1 8 ARG HD3 . 87 ARG HD3 1 1
110 1 1 1 1 8 ARG QG . 87 ARG QG 1 1
110 1 2 1 1 9 ILE H . 88 ILE H 1 1
111 1 1 1 1 8 ARG H . 87 ARG H 1 1
111 1 2 1 1 8 ARG HB3 . 87 ARG HB3 1 1
112 1 1 1 1 8 ARG HB2 . 87 ARG HB2 1 1
112 1 2 1 1 50 LEU H . 129 LEU H 1 1
113 1 1 1 1 8 ARG H . 87 ARG H 1 1
113 1 2 1 1 9 ILE H . 88 ILE H 1 1
114 1 1 1 1 8 ARG H . 87 ARG H 1 1
114 1 2 1 1 58 LEU MD1 . 137 LEU QD1 1 1
115 1 1 1 1 8 ARG HA . 87 ARG HA 1 1
115 1 2 1 1 51 GLU H . 130 GLU H 1 1
116 1 1 1 1 8 ARG HB2 . 87 ARG HB2 1 1
116 1 2 1 1 9 ILE H . 88 ILE H 1 1
117 1 1 1 1 8 ARG H . 87 ARG H 1 1
117 1 2 1 1 8 ARG HD2 . 87 ARG HD2 1 1
118 1 1 1 1 8 ARG H . 87 ARG H 1 1
118 1 2 1 1 8 ARG QG . 87 ARG QG 1 1
119 1 1 1 1 8 ARG HA . 87 ARG HA 1 1
119 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
120 1 1 1 1 8 ARG HA . 87 ARG HA 1 1
120 1 2 1 1 9 ILE HG12 . 88 ILE HG12 1 1
121 1 1 1 1 8 ARG HA . 87 ARG HA 1 1
121 1 2 1 1 51 GLU HA . 130 GLU HA 1 1
122 1 1 1 1 8 ARG H . 87 ARG H 1 1
122 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
123 1 1 1 1 8 ARG H . 87 ARG H 1 1
123 1 2 1 1 79 ARG QB . 158 ARG QB 1 1
124 1 1 1 1 8 ARG HD2 . 87 ARG HD2 1 1
124 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
125 1 1 1 1 8 ARG H . 87 ARG H 1 1
125 1 2 1 1 8 ARG HB2 . 87 ARG HB2 1 1
126 1 1 1 1 8 ARG HD3 . 87 ARG HD3 1 1
126 1 2 1 1 9 ILE H . 88 ILE H 1 1
127 1 1 1 1 8 ARG H . 87 ARG H 1 1
127 1 2 1 1 58 LEU MD2 . 137 LEU QD2 1 1
128 1 1 1 1 8 ARG HA . 87 ARG HA 1 1
128 1 2 1 1 9 ILE H . 88 ILE H 1 1
129 1 1 1 1 9 ILE MD . 88 ILE QD1 1 1
129 1 2 1 1 78 GLU H . 157 GLU H 1 1
130 1 1 1 1 9 ILE HA . 88 ILE HA 1 1
130 1 2 1 1 80 ASP H . 159 ASP H 1 1
131 1 1 1 1 9 ILE MG . 88 ILE QG2 1 1
131 1 2 1 1 10 THR H . 89 THR H 1 1
132 1 1 1 1 9 ILE H . 88 ILE H 1 1
132 1 2 1 1 58 LEU MD1 . 137 LEU QD1 1 1
133 1 1 1 1 9 ILE MD . 88 ILE QD1 1 1
133 1 2 1 1 50 LEU H . 129 LEU H 1 1
134 1 1 1 1 9 ILE H . 88 ILE H 1 1
134 1 2 1 1 51 GLU HB3 . 130 GLU HB3 1 1
135 1 1 1 1 9 ILE HB . 88 ILE HB 1 1
135 1 2 1 1 50 LEU H . 129 LEU H 1 1
136 1 1 1 1 9 ILE H . 88 ILE H 1 1
136 1 2 1 1 50 LEU HA . 129 LEU HA 1 1
137 1 1 1 1 9 ILE HA . 88 ILE HA 1 1
137 1 2 1 1 79 ARG H . 158 ARG H 1 1
138 1 1 1 1 9 ILE H . 88 ILE H 1 1
138 1 2 1 1 50 LEU HB2 . 129 LEU HB2 1 1
139 1 1 1 1 9 ILE HA . 88 ILE HA 1 1
139 1 2 1 1 79 ARG HA . 158 ARG HA 1 1
140 1 1 1 1 9 ILE HA . 88 ILE HA 1 1
140 1 2 1 1 58 LEU MD1 . 137 LEU QD1 1 1
141 1 1 1 1 9 ILE H . 88 ILE H 1 1
141 1 2 1 1 79 ARG QB . 158 ARG QB 1 1
142 1 1 1 1 9 ILE HG12 . 88 ILE HG12 1 1
142 1 2 1 1 78 GLU H . 157 GLU H 1 1
143 1 1 1 1 9 ILE HB . 88 ILE HB 1 1
143 1 2 1 1 9 ILE MD . 88 ILE QD1 1 1
144 1 1 1 1 9 ILE MD . 88 ILE QD1 1 1
144 1 2 1 1 11 MET H . 90 MET H 1 1
145 1 1 1 1 9 ILE H . 88 ILE H 1 1
145 1 2 1 1 9 ILE MG . 88 ILE QG2 1 1
146 1 1 1 1 9 ILE H . 88 ILE H 1 1
146 1 2 1 1 9 ILE MD . 88 ILE QD1 1 1
147 1 1 1 1 9 ILE MG . 88 ILE QG2 1 1
147 1 2 1 1 79 ARG HA . 158 ARG HA 1 1
148 1 1 1 1 9 ILE H . 88 ILE H 1 1
148 1 2 1 1 50 LEU HG . 129 LEU HG 1 1
149 1 1 1 1 9 ILE HB . 88 ILE HB 1 1
149 1 2 1 1 78 GLU H . 157 GLU H 1 1
150 1 1 1 1 9 ILE MG . 88 ILE QG2 1 1
150 1 2 1 1 78 GLU H . 157 GLU H 1 1
151 1 1 1 1 9 ILE HB . 88 ILE HB 1 1
151 1 2 1 1 10 THR H . 89 THR H 1 1
152 1 1 1 1 9 ILE H . 88 ILE H 1 1
152 1 2 1 1 10 THR HA . 89 THR HA 1 1
153 1 1 1 1 9 ILE H . 88 ILE H 1 1
153 1 2 1 1 50 LEU QD . 129 LEU QQD 1 1
154 1 1 1 1 9 ILE H . 88 ILE H 1 1
154 1 2 1 1 9 ILE HG13 . 88 ILE HG13 1 1
155 1 1 1 1 9 ILE HA . 88 ILE HA 1 1
155 1 2 1 1 79 ARG QB . 158 ARG QB 1 1
156 1 1 1 1 9 ILE H . 88 ILE H 1 1
156 1 2 1 1 79 ARG HA . 158 ARG HA 1 1
157 1 1 1 1 9 ILE HG12 . 88 ILE HG12 1 1
157 1 2 1 1 10 THR H . 89 THR H 1 1
158 1 1 1 1 9 ILE MG . 88 ILE QG2 1 1
158 1 2 1 1 79 ARG H . 158 ARG H 1 1
159 1 1 1 1 9 ILE HA . 88 ILE HA 1 1
159 1 2 1 1 9 ILE MG . 88 ILE QG2 1 1
160 1 1 1 1 9 ILE MD . 88 ILE QD1 1 1
160 1 2 1 1 10 THR H . 89 THR H 1 1
161 1 1 1 1 9 ILE HG13 . 88 ILE HG13 1 1
161 1 2 1 1 10 THR H . 89 THR H 1 1
162 1 1 1 1 9 ILE H . 88 ILE H 1 1
162 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
163 1 1 1 1 9 ILE H . 88 ILE H 1 1
163 1 2 1 1 52 PHE H . 131 PHE H 1 1
164 1 1 1 1 9 ILE H . 88 ILE H 1 1
164 1 2 1 1 50 LEU H . 129 LEU H 1 1
165 1 1 1 1 9 ILE HA . 88 ILE HA 1 1
165 1 2 1 1 10 THR H . 89 THR H 1 1
166 1 1 1 1 9 ILE H . 88 ILE H 1 1
166 1 2 1 1 51 GLU HA . 130 GLU HA 1 1
167 1 1 1 1 10 THR MG . 89 THR QG2 1 1
167 1 2 1 1 50 LEU H . 129 LEU H 1 1
168 1 1 1 1 10 THR H . 89 THR H 1 1
168 1 2 1 1 77 VAL QG . 156 VAL QG2 1 1
169 1 1 1 1 10 THR HB . 89 THR HB 1 1
169 1 2 1 1 78 GLU QG . 157 GLU QG 1 1
170 1 1 1 1 10 THR HA . 89 THR HA 1 1
170 1 2 1 1 50 LEU H . 129 LEU H 1 1
171 1 1 1 1 10 THR H . 89 THR H 1 1
171 1 2 1 1 79 ARG HA . 158 ARG HA 1 1
172 1 1 1 1 10 THR HA . 89 THR HA 1 1
172 1 2 1 1 11 MET H . 90 MET H 1 1
173 1 1 1 1 10 THR HA . 89 THR HA 1 1
173 1 2 1 1 49 ALA HA . 128 ALA HA 1 1
174 1 1 1 1 10 THR HA . 89 THR HA 1 1
174 1 2 1 1 49 ALA H . 128 ALA H 1 1
175 1 1 1 1 10 THR H . 89 THR H 1 1
175 1 2 1 1 58 LEU MD1 . 137 LEU QD1 1 1
176 1 1 1 1 10 THR HA . 89 THR HA 1 1
176 1 2 1 1 78 GLU H . 157 GLU H 1 1
177 1 1 1 1 10 THR H . 89 THR H 1 1
177 1 2 1 1 78 GLU QG . 157 GLU QG 1 1
178 1 1 1 1 10 THR HA . 89 THR HA 1 1
178 1 2 1 1 49 ALA MB . 128 ALA QB 1 1
179 1 1 1 1 10 THR HB . 89 THR HB 1 1
179 1 2 1 1 78 GLU H . 157 GLU H 1 1
180 1 1 1 1 10 THR HB . 89 THR HB 1 1
180 1 2 1 1 11 MET H . 90 MET H 1 1
181 1 1 1 1 10 THR MG . 89 THR QG2 1 1
181 1 2 1 1 49 ALA MB . 128 ALA QB 1 1
182 1 1 1 1 10 THR MG . 89 THR QG2 1 1
182 1 2 1 1 80 ASP H . 159 ASP H 1 1
183 1 1 1 1 10 THR H . 89 THR H 1 1
183 1 2 1 1 78 GLU HB3 . 157 GLU HB3 1 1
184 1 1 1 1 10 THR H . 89 THR H 1 1
184 1 2 1 1 80 ASP H . 159 ASP H 1 1
185 1 1 1 1 10 THR HA . 89 THR HA 1 1
185 1 2 1 1 48 GLY H . 127 GLY H 1 1
186 1 1 1 1 10 THR MG . 89 THR QG2 1 1
186 1 2 1 1 11 MET H . 90 MET H 1 1
187 1 1 1 1 10 THR H . 89 THR H 1 1
187 1 2 1 1 10 THR HB . 89 THR HB 1 1
188 1 1 1 1 10 THR MG . 89 THR QG2 1 1
188 1 2 1 1 47 THR HB . 126 THR HB 1 1
189 1 1 1 1 10 THR MG . 89 THR QG2 1 1
189 1 2 1 1 80 ASP HB2 . 159 ASP HB2 1 1
190 1 1 1 1 10 THR H . 89 THR H 1 1
190 1 2 1 1 11 MET H . 90 MET H 1 1
191 1 1 1 1 10 THR H . 89 THR H 1 1
191 1 2 1 1 77 VAL HA . 156 VAL HA 1 1
192 1 1 1 1 10 THR MG . 89 THR QG2 1 1
192 1 2 1 1 78 GLU H . 157 GLU H 1 1
193 1 1 1 1 10 THR H . 89 THR H 1 1
193 1 2 1 1 78 GLU HA . 157 GLU HA 1 1
194 1 1 1 1 10 THR H . 89 THR H 1 1
194 1 2 1 1 80 ASP HB3 . 159 ASP HB3 1 1
195 1 1 1 1 10 THR H . 89 THR H 1 1
195 1 2 1 1 50 LEU QD . 129 LEU QQD 1 1
196 1 1 1 1 10 THR H . 89 THR H 1 1
196 1 2 1 1 10 THR MG . 89 THR QG2 1 1
197 1 1 1 1 10 THR H . 89 THR H 1 1
197 1 2 1 1 78 GLU H . 157 GLU H 1 1
198 1 1 1 1 10 THR H . 89 THR H 1 1
198 1 2 1 1 80 ASP HB2 . 159 ASP HB2 1 1
199 1 1 1 1 11 MET QG . 90 MET HG3 1 1
199 1 2 1 1 49 ALA HA . 128 ALA HA 1 1
200 1 1 1 1 11 MET HA . 90 MET HA 1 1
200 1 2 1 1 48 GLY H . 127 GLY H 1 1
201 1 1 1 1 11 MET HA . 90 MET HA 1 1
201 1 2 1 1 12 LYS H . 91 LYS H 1 1
202 1 1 1 1 11 MET QB . 90 MET HB3 1 1
202 1 2 1 1 78 GLU H . 157 GLU H 1 1
203 1 1 1 1 11 MET H . 90 MET H 1 1
203 1 2 1 1 48 GLY HA2 . 127 GLY HA2 1 1
204 1 1 1 1 11 MET QG . 90 MET HG2 1 1
204 1 2 1 1 50 LEU H . 129 LEU H 1 1
205 1 1 1 1 11 MET H . 90 MET H 1 1
205 1 2 1 1 12 LYS QB . 91 LYS QB 1 1
206 1 1 1 1 11 MET QB . 90 MET HB3 1 1
206 1 2 1 1 76 THR H . 155 THR H 1 1
207 1 1 1 1 11 MET H . 90 MET H 1 1
207 1 2 1 1 47 THR HB . 126 THR HB 1 1
208 1 1 1 1 11 MET QG . 90 MET HG3 1 1
208 1 2 1 1 76 THR H . 155 THR H 1 1
209 1 1 1 1 11 MET QB . 90 MET HB3 1 1
209 1 2 1 1 49 ALA HA . 128 ALA HA 1 1
210 1 1 1 1 11 MET H . 90 MET H 1 1
210 1 2 1 1 49 ALA MB . 128 ALA QB 1 1
211 1 1 1 1 11 MET QB . 90 MET HB3 1 1
211 1 2 1 1 12 LYS H . 91 LYS H 1 1
212 1 1 1 1 11 MET H . 90 MET H 1 1
212 1 2 1 1 12 LYS H . 91 LYS H 1 1
213 1 1 1 1 11 MET H . 90 MET H 1 1
213 1 2 1 1 48 GLY H . 127 GLY H 1 1
214 1 1 1 1 11 MET H . 90 MET H 1 1
214 1 2 1 1 11 MET QB . 90 MET HB3 1 1
215 1 1 1 1 11 MET H . 90 MET H 1 1
215 1 2 1 1 47 THR HA . 126 THR HA 1 1
216 1 1 1 1 11 MET H . 90 MET H 1 1
216 1 2 1 1 11 MET QG . 90 MET HG2 1 1
217 1 1 1 1 11 MET H . 90 MET H 1 1
217 1 2 1 1 50 LEU H . 129 LEU H 1 1
218 1 1 1 1 11 MET HA . 90 MET HA 1 1
218 1 2 1 1 12 LYS QB . 91 LYS QB 1 1
219 1 1 1 1 11 MET H . 90 MET H 1 1
219 1 2 1 1 49 ALA HA . 128 ALA HA 1 1
220 1 1 1 1 11 MET QG . 90 MET HG3 1 1
220 1 2 1 1 12 LYS H . 91 LYS H 1 1
221 1 1 1 1 11 MET QG . 90 MET HG2 1 1
221 1 2 1 1 48 GLY H . 127 GLY H 1 1
222 1 1 1 1 11 MET HA . 90 MET HA 1 1
222 1 2 1 1 77 VAL HA . 156 VAL HA 1 1
223 1 1 1 1 11 MET HA . 90 MET HA 1 1
223 1 2 1 1 78 GLU H . 157 GLU H 1 1
224 1 1 1 1 11 MET QG . 90 MET HG3 1 1
224 1 2 1 1 77 VAL HA . 156 VAL HA 1 1
225 1 1 1 1 11 MET QB . 90 MET HB2 1 1
225 1 2 1 1 14 LEU MD2 . 93 LEU QD1 1 1
226 1 1 1 1 11 MET HA . 90 MET HA 1 1
226 1 2 1 1 76 THR H . 155 THR H 1 1
227 1 1 1 1 11 MET QG . 90 MET HG3 1 1
227 1 2 1 1 77 VAL QG . 156 VAL QG2 1 1
228 1 1 1 1 11 MET QG . 90 MET HG3 1 1
228 1 2 1 1 50 LEU QD . 129 LEU QQD 1 1
229 1 1 1 1 11 MET HA . 90 MET HA 1 1
229 1 2 1 1 77 VAL QG . 156 VAL QG2 1 1
230 1 1 1 1 11 MET H . 90 MET H 1 1
230 1 2 1 1 50 LEU QD . 129 LEU QQD 1 1
231 1 1 1 1 11 MET QB . 90 MET HB3 1 1
231 1 2 1 1 48 GLY H . 127 GLY H 1 1
232 1 1 1 1 12 LYS H . 91 LYS H 1 1
232 1 2 1 1 14 LEU HB3 . 93 LEU HB3 1 1
233 1 1 1 1 12 LYS H . 91 LYS H 1 1
233 1 2 1 1 76 THR MG . 155 THR QG2 1 1
234 1 1 1 1 12 LYS HA . 91 LYS HA 1 1
234 1 2 1 1 76 THR H . 155 THR H 1 1
235 1 1 1 1 12 LYS H . 91 LYS H 1 1
235 1 2 1 1 13 ASN HB3 . 92 ASN HB3 1 1
236 1 1 1 1 12 LYS QG . 91 LYS QG 1 1
236 1 2 1 1 13 ASN HB2 . 92 ASN HB2 1 1
237 1 1 1 1 12 LYS H . 91 LYS H 1 1
237 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
238 1 1 1 1 12 LYS QB . 91 LYS QB 1 1
238 1 2 1 1 76 THR H . 155 THR H 1 1
239 1 1 1 1 12 LYS QD . 91 LYS QD 1 1
239 1 2 1 1 13 ASN HB2 . 92 ASN HB2 1 1
240 1 1 1 1 12 LYS H . 91 LYS H 1 1
240 1 2 1 1 76 THR HB . 155 THR HB 1 1
241 1 1 1 1 12 LYS H . 91 LYS H 1 1
241 1 2 1 1 76 THR H . 155 THR H 1 1
242 1 1 1 1 12 LYS HA . 91 LYS HA 1 1
242 1 2 1 1 48 GLY H . 127 GLY H 1 1
243 1 1 1 1 12 LYS HA . 91 LYS HA 1 1
243 1 2 1 1 12 LYS QG . 91 LYS QG 1 1
244 1 1 1 1 12 LYS QG . 91 LYS QG 1 1
244 1 2 1 1 47 THR HA . 126 THR HA 1 1
245 1 1 1 1 12 LYS H . 91 LYS H 1 1
245 1 2 1 1 14 LEU MD2 . 93 LEU QD1 1 1
246 1 1 1 1 12 LYS HA . 91 LYS HA 1 1
246 1 2 1 1 47 THR MG . 126 THR QG2 1 1
247 1 1 1 1 12 LYS QB . 91 LYS QB 1 1
247 1 2 1 1 13 ASN H . 92 ASN H 1 1
248 1 1 1 1 12 LYS QG . 91 LYS QG 1 1
248 1 2 1 1 76 THR H . 155 THR H 1 1
249 1 1 1 1 12 LYS QG . 91 LYS QG 1 1
249 1 2 1 1 14 LEU H . 93 LEU H 1 1
250 1 1 1 1 12 LYS HA . 91 LYS HA 1 1
250 1 2 1 1 14 LEU H . 93 LEU H 1 1
251 1 1 1 1 12 LYS QG . 91 LYS QG 1 1
251 1 2 1 1 13 ASN H . 92 ASN H 1 1
252 1 1 1 1 12 LYS QD . 91 LYS QD 1 1
252 1 2 1 1 13 ASN HA . 92 ASN HA 1 1
253 1 1 1 1 12 LYS QB . 91 LYS QB 1 1
253 1 2 1 1 14 LEU H . 93 LEU H 1 1
254 1 1 1 1 12 LYS HA . 91 LYS HA 1 1
254 1 2 1 1 13 ASN H . 92 ASN H 1 1
255 1 1 1 1 12 LYS H . 91 LYS H 1 1
255 1 2 1 1 78 GLU H . 157 GLU H 1 1
256 1 1 1 1 12 LYS H . 91 LYS H 1 1
256 1 2 1 1 77 VAL QG . 156 VAL QG2 1 1
257 1 1 1 1 12 LYS H . 91 LYS H 1 1
257 1 2 1 1 12 LYS QG . 91 LYS QG 1 1
258 1 1 1 1 12 LYS H . 91 LYS H 1 1
258 1 2 1 1 48 GLY H . 127 GLY H 1 1
259 1 1 1 1 12 LYS H . 91 LYS H 1 1
259 1 2 1 1 13 ASN H . 92 ASN H 1 1
260 1 1 1 1 12 LYS H . 91 LYS H 1 1
260 1 2 1 1 12 LYS QB . 91 LYS QB 1 1
261 1 1 1 1 12 LYS H . 91 LYS H 1 1
261 1 2 1 1 77 VAL HA . 156 VAL HA 1 1
262 1 1 1 1 12 LYS QB . 91 LYS QB 1 1
262 1 2 1 1 13 ASN HB2 . 92 ASN HB2 1 1
263 1 1 1 1 12 LYS H . 91 LYS H 1 1
263 1 2 1 1 13 ASN HB2 . 92 ASN HB2 1 1
264 1 1 1 1 12 LYS HA . 91 LYS HA 1 1
264 1 2 1 1 47 THR HA . 126 THR HA 1 1
265 1 1 1 1 13 ASN HB3 . 92 ASN HB3 1 1
265 1 2 1 1 74 VAL H . 153 VAL H 1 1
266 1 1 1 1 13 ASN H . 92 ASN H 1 1
266 1 2 1 1 14 LEU MD2 . 93 LEU QD1 1 1
267 1 1 1 1 13 ASN QD . 92 ASN HD22 1 1
267 1 2 1 1 14 LEU HB3 . 93 LEU HB3 1 1
268 1 1 1 1 13 ASN HB3 . 92 ASN HB3 1 1
268 1 2 1 1 76 THR H . 155 THR H 1 1
269 1 1 1 1 13 ASN QD . 92 ASN HD22 1 1
269 1 2 1 1 75 ILE MD . 154 ILE QD1 1 1
270 1 1 1 1 13 ASN QD . 92 ASN HD21 1 1
270 1 2 1 1 74 VAL H . 153 VAL H 1 1
271 1 1 1 1 13 ASN H . 92 ASN H 1 1
271 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
272 1 1 1 1 13 ASN HB3 . 92 ASN HB3 1 1
272 1 2 1 1 13 ASN QD . 92 ASN HD21 1 1
273 1 1 1 1 13 ASN HB3 . 92 ASN HB3 1 1
273 1 2 1 1 76 THR MG . 155 THR QG2 1 1
274 1 1 1 1 13 ASN H . 92 ASN H 1 1
274 1 2 1 1 47 THR MG . 126 THR QG2 1 1
275 1 1 1 1 13 ASN QD . 92 ASN HD21 1 1
275 1 2 1 1 74 VAL MG1 . 153 VAL QG1 1 1
276 1 1 1 1 13 ASN H . 92 ASN H 1 1
276 1 2 1 1 13 ASN HB3 . 92 ASN HB3 1 1
277 1 1 1 1 13 ASN QD . 92 ASN HD21 1 1
277 1 2 1 1 74 VAL HA . 153 VAL HA 1 1
278 1 1 1 1 13 ASN H . 92 ASN H 1 1
278 1 2 1 1 47 THR HA . 126 THR HA 1 1
279 1 1 1 1 13 ASN H . 92 ASN H 1 1
279 1 2 1 1 14 LEU H . 93 LEU H 1 1
280 1 1 1 1 13 ASN QD . 92 ASN HD22 1 1
280 1 2 1 1 74 VAL MG2 . 153 VAL QG2 1 1
281 1 1 1 1 13 ASN HB2 . 92 ASN HB2 1 1
281 1 2 1 1 75 ILE HA . 154 ILE HA 1 1
282 1 1 1 1 13 ASN QD . 92 ASN HD22 1 1
282 1 2 1 1 75 ILE HG13 . 154 ILE HG13 1 1
283 1 1 1 1 13 ASN HB3 . 92 ASN HB3 1 1
283 1 2 1 1 14 LEU H . 93 LEU H 1 1
284 1 1 1 1 13 ASN H . 92 ASN H 1 1
284 1 2 1 1 13 ASN HA . 92 ASN HA 1 1
285 1 1 1 1 13 ASN H . 92 ASN H 1 1
285 1 2 1 1 47 THR HB . 126 THR HB 1 1
286 1 1 1 1 13 ASN QD . 92 ASN HD22 1 1
286 1 2 1 1 73 SER HB2 . 152 SER HB2 1 1
287 1 1 1 1 13 ASN HA . 92 ASN HA 1 1
287 1 2 1 1 76 THR H . 155 THR H 1 1
288 1 1 1 1 13 ASN HB2 . 92 ASN HB2 1 1
288 1 2 1 1 76 THR MG . 155 THR QG2 1 1
289 1 1 1 1 13 ASN HB2 . 92 ASN HB2 1 1
289 1 2 1 1 76 THR H . 155 THR H 1 1
290 1 1 1 1 13 ASN HB2 . 92 ASN HB2 1 1
290 1 2 1 1 14 LEU H . 93 LEU H 1 1
291 1 1 1 1 13 ASN H . 92 ASN H 1 1
291 1 2 1 1 76 THR H . 155 THR H 1 1
292 1 1 1 1 13 ASN HB3 . 92 ASN HB3 1 1
292 1 2 1 1 75 ILE HA . 154 ILE HA 1 1
293 1 1 1 1 13 ASN HA . 92 ASN HA 1 1
293 1 2 1 1 14 LEU H . 93 LEU H 1 1
294 1 1 1 1 13 ASN H . 92 ASN H 1 1
294 1 2 1 1 13 ASN HB2 . 92 ASN HB2 1 1
295 1 1 1 1 13 ASN H . 92 ASN H 1 1
295 1 2 1 1 46 GLY HA3 . 125 GLY HA3 1 1
296 1 1 1 1 13 ASN HB3 . 92 ASN HB3 1 1
296 1 2 1 1 75 ILE H . 154 ILE H 1 1
297 1 1 1 1 13 ASN HA . 92 ASN HA 1 1
297 1 2 1 1 15 PRO QD . 94 PRO QD 1 1
298 1 1 1 1 13 ASN HB3 . 92 ASN HB3 1 1
298 1 2 1 1 14 LEU HA . 93 LEU HA 1 1
299 1 1 1 1 13 ASN H . 92 ASN H 1 1
299 1 2 1 1 14 LEU MD1 . 93 LEU QD2 1 1
300 1 1 1 1 13 ASN H . 92 ASN H 1 1
300 1 2 1 1 14 LEU HB3 . 93 LEU HB3 1 1
301 1 1 1 1 13 ASN H . 92 ASN H 1 1
301 1 2 1 1 46 GLY HA2 . 125 GLY HA2 1 1
302 1 1 1 1 13 ASN HA . 92 ASN HA 1 1
302 1 2 1 1 13 ASN QD . 92 ASN HD21 1 1
303 1 1 1 1 13 ASN QD . 92 ASN HD22 1 1
303 1 2 1 1 74 VAL HB . 153 VAL HB 1 1
304 1 1 1 1 13 ASN QD . 92 ASN HD22 1 1
304 1 2 1 1 76 THR MG . 155 THR QG2 1 1
305 1 1 1 1 13 ASN QD . 92 ASN HD22 1 1
305 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
306 1 1 1 1 14 LEU MD1 . 93 LEU QD2 1 1
306 1 2 1 1 48 GLY HA3 . 127 GLY HA3 1 1
307 1 1 1 1 14 LEU HA . 93 LEU HA 1 1
307 1 2 1 1 75 ILE MD . 154 ILE QD1 1 1
308 1 1 1 1 14 LEU H . 93 LEU H 1 1
308 1 2 1 1 15 PRO HG3 . 94 PRO HG2 1 1
309 1 1 1 1 14 LEU H . 93 LEU H 1 1
309 1 2 1 1 47 THR H . 126 THR H 1 1
310 1 1 1 1 14 LEU HG . 93 LEU HG 1 1
310 1 2 1 1 48 GLY H . 127 GLY H 1 1
311 1 1 1 1 14 LEU H . 93 LEU H 1 1
311 1 2 1 1 46 GLY HA3 . 125 GLY HA3 1 1
312 1 1 1 1 14 LEU H . 93 LEU H 1 1
312 1 2 1 1 14 LEU MD1 . 93 LEU QD2 1 1
313 1 1 1 1 14 LEU H . 93 LEU H 1 1
313 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
314 1 1 1 1 14 LEU MD2 . 93 LEU QD1 1 1
314 1 2 1 1 48 GLY HA3 . 127 GLY HA3 1 1
315 1 1 1 1 14 LEU MD2 . 93 LEU QD1 1 1
315 1 2 1 1 48 GLY H . 127 GLY H 1 1
316 1 1 1 1 14 LEU H . 93 LEU H 1 1
316 1 2 1 1 48 GLY H . 127 GLY H 1 1
317 1 1 1 1 14 LEU HG . 93 LEU HG 1 1
317 1 2 1 1 47 THR HA . 126 THR HA 1 1
318 1 1 1 1 14 LEU HA . 93 LEU HA 1 1
318 1 2 1 1 75 ILE HG13 . 154 ILE HG13 1 1
319 1 1 1 1 14 LEU MD1 . 93 LEU QD2 1 1
319 1 2 1 1 47 THR H . 126 THR H 1 1
320 1 1 1 1 14 LEU HA . 93 LEU HA 1 1
320 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
321 1 1 1 1 14 LEU HA . 93 LEU HA 1 1
321 1 2 1 1 16 GLU QG . 95 GLU QG 1 1
322 1 1 1 1 14 LEU MD2 . 93 LEU QD1 1 1
322 1 2 1 1 76 THR H . 155 THR H 1 1
323 1 1 1 1 14 LEU H . 93 LEU H 1 1
323 1 2 1 1 14 LEU HG . 93 LEU HG 1 1
324 1 1 1 1 14 LEU MD1 . 93 LEU QD2 1 1
324 1 2 1 1 48 GLY H . 127 GLY H 1 1
325 1 1 1 1 14 LEU MD2 . 93 LEU QD1 1 1
325 1 2 1 1 47 THR H . 126 THR H 1 1
326 1 1 1 1 14 LEU H . 93 LEU H 1 1
326 1 2 1 1 75 ILE HG12 . 154 ILE HG12 1 1
327 1 1 1 1 14 LEU HB2 . 93 LEU HB2 1 1
327 1 2 1 1 15 PRO QD . 94 PRO QD 1 1
328 1 1 1 1 14 LEU H . 93 LEU H 1 1
328 1 2 1 1 14 LEU MD2 . 93 LEU QD1 1 1
329 1 1 1 1 14 LEU H . 93 LEU H 1 1
329 1 2 1 1 47 THR MG . 126 THR QG2 1 1
330 1 1 1 1 14 LEU H . 93 LEU H 1 1
330 1 2 1 1 47 THR HA . 126 THR HA 1 1
331 1 1 1 1 14 LEU HA . 93 LEU HA 1 1
331 1 2 1 1 14 LEU MD2 . 93 LEU QD1 1 1
332 1 1 1 1 14 LEU H . 93 LEU H 1 1
332 1 2 1 1 16 GLU H . 95 GLU H 1 1
333 1 1 1 1 14 LEU H . 93 LEU H 1 1
333 1 2 1 1 14 LEU HB2 . 93 LEU HB2 1 1
334 1 1 1 1 14 LEU HA . 93 LEU HA 1 1
334 1 2 1 1 16 GLU H . 95 GLU H 1 1
335 1 1 1 1 14 LEU H . 93 LEU H 1 1
335 1 2 1 1 14 LEU HB3 . 93 LEU HB3 1 1
336 1 1 1 1 14 LEU H . 93 LEU H 1 1
336 1 2 1 1 46 GLY HA2 . 125 GLY HA2 1 1
337 1 1 1 1 15 PRO HG2 . 94 PRO HG3 1 1
337 1 2 1 1 16 GLU H . 95 GLU H 1 1
338 1 1 1 1 15 PRO QD . 94 PRO QD 1 1
338 1 2 1 1 16 GLU H . 95 GLU H 1 1
339 1 1 1 1 15 PRO HA . 94 PRO HA 1 1
339 1 2 1 1 16 GLU H . 95 GLU H 1 1
340 1 1 1 1 16 GLU HA . 95 GLU HA 1 1
340 1 2 1 1 17 GLY H . 96 GLY H 1 1
341 1 1 1 1 16 GLU QG . 95 GLU QG 1 1
341 1 2 1 1 18 CYS H . 97 CYS H 1 1
342 1 1 1 1 16 GLU H . 95 GLU H 1 1
342 1 2 1 1 16 GLU QB . 95 GLU QB 1 1
343 1 1 1 1 16 GLU QB . 95 GLU QB 1 1
343 1 2 1 1 17 GLY H . 96 GLY H 1 1
344 1 1 1 1 16 GLU H . 95 GLU H 1 1
344 1 2 1 1 18 CYS H . 97 CYS H 1 1
345 1 1 1 1 16 GLU H . 95 GLU H 1 1
345 1 2 1 1 18 CYS HB2 . 97 CYS HB2 1 1
346 1 1 1 1 16 GLU QG . 95 GLU QG 1 1
346 1 2 1 1 17 GLY H . 96 GLY H 1 1
347 1 1 1 1 16 GLU H . 95 GLU H 1 1
347 1 2 1 1 16 GLU QG . 95 GLU QG 1 1
348 1 1 1 1 16 GLU QB . 95 GLU QB 1 1
348 1 2 1 1 18 CYS HB3 . 97 CYS HB3 1 1
349 1 1 1 1 16 GLU QB . 95 GLU QB 1 1
349 1 2 1 1 18 CYS HA . 97 CYS HA 1 1
350 1 1 1 1 16 GLU HA . 95 GLU HA 1 1
350 1 2 1 1 18 CYS H . 97 CYS H 1 1
351 1 1 1 1 16 GLU QB . 95 GLU QB 1 1
351 1 2 1 1 18 CYS H . 97 CYS H 1 1
352 1 1 1 1 17 GLY HA2 . 96 GLY HA2 1 1
352 1 2 1 1 18 CYS H . 97 CYS H 1 1
353 1 1 1 1 17 GLY H . 96 GLY H 1 1
353 1 2 1 1 18 CYS HB2 . 97 CYS HB2 1 1
354 1 1 1 1 17 GLY HA3 . 96 GLY HA3 1 1
354 1 2 1 1 19 SER H . 98 SER H 1 1
355 1 1 1 1 17 GLY H . 96 GLY H 1 1
355 1 2 1 1 18 CYS H . 97 CYS H 1 1
356 1 1 1 1 17 GLY HA3 . 96 GLY HA3 1 1
356 1 2 1 1 18 CYS H . 97 CYS H 1 1
357 1 1 1 1 17 GLY H . 96 GLY H 1 1
357 1 2 1 1 18 CYS HB3 . 97 CYS HB3 1 1
358 1 1 1 1 18 CYS H . 97 CYS H 1 1
358 1 2 1 1 18 CYS HA . 97 CYS HA 1 1
359 1 1 1 1 18 CYS H . 97 CYS H 1 1
359 1 2 1 1 18 CYS HB3 . 97 CYS HB3 1 1
360 1 1 1 1 18 CYS H . 97 CYS H 1 1
360 1 2 1 1 19 SER HA . 98 SER HA 1 1
361 1 1 1 1 18 CYS H . 97 CYS H 1 1
361 1 2 1 1 22 ASP HB3 . 101 ASP HB3 1 1
362 1 1 1 1 18 CYS HA . 97 CYS HA 1 1
362 1 2 1 1 23 LEU H . 102 LEU H 1 1
363 1 1 1 1 18 CYS H . 97 CYS H 1 1
363 1 2 1 1 19 SER H . 98 SER H 1 1
364 1 1 1 1 18 CYS HA . 97 CYS HA 1 1
364 1 2 1 1 19 SER H . 98 SER H 1 1
365 1 1 1 1 18 CYS H . 97 CYS H 1 1
365 1 2 1 1 18 CYS HB2 . 97 CYS HB2 1 1
366 1 1 1 1 18 CYS HA . 97 CYS HA 1 1
366 1 2 1 1 19 SER HA . 98 SER HA 1 1
367 1 1 1 1 18 CYS HB3 . 97 CYS HB3 1 1
367 1 2 1 1 23 LEU MD2 . 102 LEU QD2 1 1
368 1 1 1 1 18 CYS HA . 97 CYS HA 1 1
368 1 2 1 1 22 ASP HB3 . 101 ASP HB3 1 1
369 1 1 1 1 18 CYS HB2 . 97 CYS HB2 1 1
369 1 2 1 1 23 LEU H . 102 LEU H 1 1
370 1 1 1 1 18 CYS HB2 . 97 CYS HB2 1 1
370 1 2 1 1 23 LEU MD2 . 102 LEU QD2 1 1
371 1 1 1 1 18 CYS HB3 . 97 CYS HB3 1 1
371 1 2 1 1 19 SER H . 98 SER H 1 1
372 1 1 1 1 18 CYS HB2 . 97 CYS HB2 1 1
372 1 2 1 1 19 SER H . 98 SER H 1 1
373 1 1 1 1 19 SER H . 98 SER H 1 1
373 1 2 1 1 22 ASP HB2 . 101 ASP HB2 1 1
374 1 1 1 1 19 SER HB3 . 98 SER HB3 1 1
374 1 2 1 1 39 VAL QG . 118 VAL QG1 1 1
375 1 1 1 1 19 SER HA . 98 SER HA 1 1
375 1 2 1 1 39 VAL HB . 118 VAL HB 1 1
376 1 1 1 1 19 SER HA . 98 SER HA 1 1
376 1 2 1 1 20 TRP HD1 . 99 TRP HD1 1 1
377 1 1 1 1 19 SER HB3 . 98 SER HB3 1 1
377 1 2 1 1 39 VAL HB . 118 VAL HB 1 1
378 1 1 1 1 19 SER HB2 . 98 SER HB2 1 1
378 1 2 1 1 20 TRP HZ2 . 99 TRP HZ2 1 1
379 1 1 1 1 19 SER H . 98 SER H 1 1
379 1 2 1 1 19 SER HB2 . 98 SER HB2 1 1
380 1 1 1 1 19 SER HB2 . 98 SER HB2 1 1
380 1 2 1 1 21 GLN H . 100 GLN H 1 1
381 1 1 1 1 19 SER HB3 . 98 SER HB3 1 1
381 1 2 1 1 22 ASP H . 101 ASP H 1 1
382 1 1 1 1 19 SER HB2 . 98 SER HB2 1 1
382 1 2 1 1 22 ASP H . 101 ASP H 1 1
383 1 1 1 1 19 SER H . 98 SER H 1 1
383 1 2 1 1 20 TRP H . 99 TRP H 1 1
384 1 1 1 1 19 SER HA . 98 SER HA 1 1
384 1 2 1 1 22 ASP H . 101 ASP H 1 1
385 1 1 1 1 19 SER H . 98 SER H 1 1
385 1 2 1 1 22 ASP HB3 . 101 ASP HB3 1 1
386 1 1 1 1 19 SER HB3 . 98 SER HB3 1 1
386 1 2 1 1 20 TRP HE1 . 99 TRP HE1 1 1
387 1 1 1 1 19 SER HB3 . 98 SER HB3 1 1
387 1 2 1 1 20 TRP H . 99 TRP H 1 1
388 1 1 1 1 19 SER HA . 98 SER HA 1 1
388 1 2 1 1 39 VAL QG . 118 VAL QG2 1 1
389 1 1 1 1 19 SER HB3 . 98 SER HB3 1 1
389 1 2 1 1 21 GLN H . 100 GLN H 1 1
390 1 1 1 1 19 SER HA . 98 SER HA 1 1
390 1 2 1 1 21 GLN H . 100 GLN H 1 1
391 1 1 1 1 19 SER HB2 . 98 SER HB2 1 1
391 1 2 1 1 20 TRP HD1 . 99 TRP HD1 1 1
392 1 1 1 1 19 SER HB3 . 98 SER HB3 1 1
392 1 2 1 1 20 TRP HZ2 . 99 TRP HZ2 1 1
393 1 1 1 1 19 SER HA . 98 SER HA 1 1
393 1 2 1 1 23 LEU MD2 . 102 LEU QD2 1 1
394 1 1 1 1 19 SER HA . 98 SER HA 1 1
394 1 2 1 1 20 TRP H . 99 TRP H 1 1
395 1 1 1 1 19 SER H . 98 SER H 1 1
395 1 2 1 1 23 LEU MD2 . 102 LEU QD2 1 1
396 1 1 1 1 19 SER H . 98 SER H 1 1
396 1 2 1 1 22 ASP H . 101 ASP H 1 1
397 1 1 1 1 19 SER H . 98 SER H 1 1
397 1 2 1 1 19 SER HB3 . 98 SER HB3 1 1
398 1 1 1 1 19 SER H . 98 SER H 1 1
398 1 2 1 1 23 LEU H . 102 LEU H 1 1
399 1 1 1 1 19 SER HB2 . 98 SER HB2 1 1
399 1 2 1 1 20 TRP H . 99 TRP H 1 1
400 1 1 1 1 19 SER HB2 . 98 SER HB2 1 1
400 1 2 1 1 20 TRP HB3 . 99 TRP HB2 1 1
401 1 1 1 1 19 SER HB2 . 98 SER HB2 1 1
401 1 2 1 1 21 GLN HB3 . 100 GLN HB3 1 1
402 1 1 1 1 19 SER HB2 . 98 SER HB2 1 1
402 1 2 1 1 20 TRP HE1 . 99 TRP HE1 1 1
403 1 1 1 1 20 TRP H . 99 TRP H 1 1
403 1 2 1 1 21 GLN HA . 100 GLN HA 1 1
404 1 1 1 1 20 TRP HA . 99 TRP HA 1 1
404 1 2 1 1 23 LEU H . 102 LEU H 1 1
405 1 1 1 1 20 TRP H . 99 TRP H 1 1
405 1 2 1 1 20 TRP HB2 . 99 TRP HB3 1 1
406 1 1 1 1 20 TRP HA . 99 TRP HA 1 1
406 1 2 1 1 38 SER H . 117 SER H 1 1
407 1 1 1 1 20 TRP H . 99 TRP H 1 1
407 1 2 1 1 39 VAL QG . 118 VAL QG1 1 1
408 1 1 1 1 20 TRP HZ2 . 99 TRP HZ2 1 1
408 1 2 1 1 21 GLN H . 100 GLN H 1 1
409 1 1 1 1 20 TRP HD1 . 99 TRP HD1 1 1
409 1 2 1 1 38 SER HA . 117 SER HA 1 1
410 1 1 1 1 20 TRP HA . 99 TRP HA 1 1
410 1 2 1 1 23 LEU MD2 . 102 LEU QD2 1 1
411 1 1 1 1 20 TRP HA . 99 TRP HA 1 1
411 1 2 1 1 23 LEU HG . 102 LEU HG 1 1
412 1 1 1 1 20 TRP H . 99 TRP H 1 1
412 1 2 1 1 20 TRP HB3 . 99 TRP HB2 1 1
413 1 1 1 1 20 TRP H . 99 TRP H 1 1
413 1 2 1 1 39 VAL HB . 118 VAL HB 1 1
414 1 1 1 1 20 TRP H . 99 TRP H 1 1
414 1 2 1 1 20 TRP HE1 . 99 TRP HE1 1 1
415 1 1 1 1 20 TRP H . 99 TRP H 1 1
415 1 2 1 1 39 VAL H . 118 VAL H 1 1
416 1 1 1 1 20 TRP HB2 . 99 TRP HB3 1 1
416 1 2 1 1 37 SER HB3 . 116 SER HB2 1 1
417 1 1 1 1 20 TRP HB2 . 99 TRP HB3 1 1
417 1 2 1 1 24 LYS H . 103 LYS H 1 1
418 1 1 1 1 20 TRP HB3 . 99 TRP HB2 1 1
418 1 2 1 1 20 TRP HE1 . 99 TRP HE1 1 1
419 1 1 1 1 20 TRP H . 99 TRP H 1 1
419 1 2 1 1 38 SER HA . 117 SER HA 1 1
420 1 1 1 1 20 TRP HE3 . 99 TRP HE3 1 1
420 1 2 1 1 21 GLN HB2 . 100 GLN HB2 1 1
421 1 1 1 1 20 TRP HB3 . 99 TRP HB2 1 1
421 1 2 1 1 39 VAL QG . 118 VAL QG1 1 1
422 1 1 1 1 20 TRP H . 99 TRP H 1 1
422 1 2 1 1 23 LEU MD2 . 102 LEU QD2 1 1
423 1 1 1 1 20 TRP H . 99 TRP H 1 1
423 1 2 1 1 21 GLN HB2 . 100 GLN HB2 1 1
424 1 1 1 1 20 TRP HE3 . 99 TRP HE3 1 1
424 1 2 1 1 21 GLN HB3 . 100 GLN HB3 1 1
425 1 1 1 1 20 TRP HA . 99 TRP HA 1 1
425 1 2 1 1 20 TRP HD1 . 99 TRP HD1 1 1
426 1 1 1 1 20 TRP HB3 . 99 TRP HB2 1 1
426 1 2 1 1 20 TRP HD1 . 99 TRP HD1 1 1
427 1 1 1 1 20 TRP HA . 99 TRP HA 1 1
427 1 2 1 1 39 VAL H . 118 VAL H 1 1
428 1 1 1 1 20 TRP H . 99 TRP H 1 1
428 1 2 1 1 22 ASP H . 101 ASP H 1 1
429 1 1 1 1 20 TRP HA . 99 TRP HA 1 1
429 1 2 1 1 24 LYS H . 103 LYS H 1 1
430 1 1 1 1 20 TRP HB3 . 99 TRP HB2 1 1
430 1 2 1 1 38 SER HA . 117 SER HA 1 1
431 1 1 1 1 20 TRP HB2 . 99 TRP HB3 1 1
431 1 2 1 1 21 GLN H . 100 GLN H 1 1
432 1 1 1 1 20 TRP HB3 . 99 TRP HB2 1 1
432 1 2 1 1 21 GLN H . 100 GLN H 1 1
433 1 1 1 1 20 TRP HB2 . 99 TRP HB3 1 1
433 1 2 1 1 38 SER H . 117 SER H 1 1
434 1 1 1 1 20 TRP HB3 . 99 TRP HB2 1 1
434 1 2 1 1 38 SER H . 117 SER H 1 1
435 1 1 1 1 20 TRP HB2 . 99 TRP HB3 1 1
435 1 2 1 1 38 SER HA . 117 SER HA 1 1
436 1 1 1 1 20 TRP H . 99 TRP H 1 1
436 1 2 1 1 20 TRP HD1 . 99 TRP HD1 1 1
437 1 1 1 1 20 TRP H . 99 TRP H 1 1
437 1 2 1 1 21 GLN H . 100 GLN H 1 1
438 1 1 1 1 21 GLN QE . 100 GLN HE22 1 1
438 1 2 1 1 21 GLN HG2 . 100 GLN HG2 1 1
439 1 1 1 1 21 GLN HA . 100 GLN HA 1 1
439 1 2 1 1 25 ASP H . 104 ASP H 1 1
440 1 1 1 1 21 GLN QE . 100 GLN HE22 1 1
440 1 2 1 1 24 LYS QB . 103 LYS QB 1 1
441 1 1 1 1 21 GLN H . 100 GLN H 1 1
441 1 2 1 1 21 GLN HB3 . 100 GLN HB3 1 1
442 1 1 1 1 21 GLN QE . 100 GLN HE22 1 1
442 1 2 1 1 21 GLN HG3 . 100 GLN HG3 1 1
443 1 1 1 1 21 GLN QE . 100 GLN HE22 1 1
443 1 2 1 1 25 ASP HB3 . 104 ASP HB3 1 1
444 1 1 1 1 21 GLN HA . 100 GLN HA 1 1
444 1 2 1 1 24 LYS H . 103 LYS H 1 1
445 1 1 1 1 21 GLN HA . 100 GLN HA 1 1
445 1 2 1 1 24 LYS HA . 103 LYS HA 1 1
446 1 1 1 1 21 GLN H . 100 GLN H 1 1
446 1 2 1 1 23 LEU H . 102 LEU H 1 1
447 1 1 1 1 21 GLN QE . 100 GLN HE22 1 1
447 1 2 1 1 24 LYS QG . 103 LYS QG 1 1
448 1 1 1 1 21 GLN H . 100 GLN H 1 1
448 1 2 1 1 23 LEU MD2 . 102 LEU QD2 1 1
449 1 1 1 1 21 GLN HB2 . 100 GLN HB2 1 1
449 1 2 1 1 22 ASP H . 101 ASP H 1 1
450 1 1 1 1 21 GLN QE . 100 GLN HE22 1 1
450 1 2 1 1 24 LYS QE . 103 LYS QE 1 1
451 1 1 1 1 21 GLN HA . 100 GLN HA 1 1
451 1 2 1 1 21 GLN QE . 100 GLN HE22 1 1
452 1 1 1 1 21 GLN QE . 100 GLN HE21 1 1
452 1 2 1 1 25 ASP HA . 104 ASP HA 1 1
453 1 1 1 1 21 GLN H . 100 GLN H 1 1
453 1 2 1 1 21 GLN HB2 . 100 GLN HB2 1 1
454 1 1 1 1 21 GLN QE . 100 GLN HE22 1 1
454 1 2 1 1 25 ASP H . 104 ASP H 1 1
455 1 1 1 1 21 GLN HB3 . 100 GLN HB3 1 1
455 1 2 1 1 22 ASP H . 101 ASP H 1 1
456 1 1 1 1 21 GLN HA . 100 GLN HA 1 1
456 1 2 1 1 24 LYS QB . 103 LYS QB 1 1
457 1 1 1 1 21 GLN HA . 100 GLN HA 1 1
457 1 2 1 1 23 LEU HG . 102 LEU HG 1 1
458 1 1 1 1 21 GLN H . 100 GLN H 1 1
458 1 2 1 1 22 ASP HA . 101 ASP HA 1 1
459 1 1 1 1 21 GLN H . 100 GLN H 1 1
459 1 2 1 1 22 ASP H . 101 ASP H 1 1
460 1 1 1 1 21 GLN H . 100 GLN H 1 1
460 1 2 1 1 21 GLN HG2 . 100 GLN HG2 1 1
461 1 1 1 1 22 ASP HA . 101 ASP HA 1 1
461 1 2 1 1 26 LEU H . 105 LEU H 1 1
462 1 1 1 1 22 ASP H . 101 ASP H 1 1
462 1 2 1 1 22 ASP HB2 . 101 ASP HB2 1 1
463 1 1 1 1 22 ASP HB2 . 101 ASP HB2 1 1
463 1 2 1 1 24 LYS H . 103 LYS H 1 1
464 1 1 1 1 22 ASP HA . 101 ASP HA 1 1
464 1 2 1 1 25 ASP HB3 . 104 ASP HB3 1 1
465 1 1 1 1 22 ASP HB3 . 101 ASP HB3 1 1
465 1 2 1 1 23 LEU H . 102 LEU H 1 1
466 1 1 1 1 22 ASP HB3 . 101 ASP HB3 1 1
466 1 2 1 1 24 LYS H . 103 LYS H 1 1
467 1 1 1 1 22 ASP H . 101 ASP H 1 1
467 1 2 1 1 24 LYS H . 103 LYS H 1 1
468 1 1 1 1 22 ASP H . 101 ASP H 1 1
468 1 2 1 1 25 ASP H . 104 ASP H 1 1
469 1 1 1 1 22 ASP H . 101 ASP H 1 1
469 1 2 1 1 22 ASP HB3 . 101 ASP HB3 1 1
470 1 1 1 1 22 ASP H . 101 ASP H 1 1
470 1 2 1 1 25 ASP HB3 . 104 ASP HB3 1 1
471 1 1 1 1 22 ASP H . 101 ASP H 1 1
471 1 2 1 1 23 LEU MD1 . 102 LEU QD1 1 1
472 1 1 1 1 22 ASP H . 101 ASP H 1 1
472 1 2 1 1 24 LYS QB . 103 LYS QB 1 1
473 1 1 1 1 22 ASP HA . 101 ASP HA 1 1
473 1 2 1 1 24 LYS H . 103 LYS H 1 1
474 1 1 1 1 22 ASP H . 101 ASP H 1 1
474 1 2 1 1 23 LEU MD2 . 102 LEU QD2 1 1
475 1 1 1 1 22 ASP H . 101 ASP H 1 1
475 1 2 1 1 23 LEU HG . 102 LEU HG 1 1
476 1 1 1 1 22 ASP HB2 . 101 ASP HB2 1 1
476 1 2 1 1 23 LEU H . 102 LEU H 1 1
477 1 1 1 1 22 ASP H . 101 ASP H 1 1
477 1 2 1 1 23 LEU H . 102 LEU H 1 1
478 1 1 1 1 23 LEU H . 102 LEU H 1 1
478 1 2 1 1 23 LEU MD2 . 102 LEU QD2 1 1
479 1 1 1 1 23 LEU MD2 . 102 LEU QD2 1 1
479 1 2 1 1 38 SER H . 117 SER H 1 1
480 1 1 1 1 23 LEU HG . 102 LEU HG 1 1
480 1 2 1 1 25 ASP H . 104 ASP H 1 1
481 1 1 1 1 23 LEU HB2 . 102 LEU HB3 1 1
481 1 2 1 1 26 LEU MD2 . 105 LEU QD2 1 1
482 1 1 1 1 23 LEU HG . 102 LEU HG 1 1
482 1 2 1 1 38 SER H . 117 SER H 1 1
483 1 1 1 1 23 LEU H . 102 LEU H 1 1
483 1 2 1 1 26 LEU H . 105 LEU H 1 1
484 1 1 1 1 23 LEU HB2 . 102 LEU HB3 1 1
484 1 2 1 1 23 LEU MD1 . 102 LEU QD1 1 1
485 1 1 1 1 23 LEU HB3 . 102 LEU HB2 1 1
485 1 2 1 1 24 LYS H . 103 LYS H 1 1
486 1 1 1 1 23 LEU HA . 102 LEU HA 1 1
486 1 2 1 1 26 LEU HB3 . 105 LEU HB3 1 1
487 1 1 1 1 23 LEU H . 102 LEU H 1 1
487 1 2 1 1 23 LEU HB2 . 102 LEU HB3 1 1
488 1 1 1 1 23 LEU HA . 102 LEU HA 1 1
488 1 2 1 1 26 LEU MD2 . 105 LEU QD2 1 1
489 1 1 1 1 23 LEU H . 102 LEU H 1 1
489 1 2 1 1 25 ASP HB3 . 104 ASP HB3 1 1
490 1 1 1 1 23 LEU HA . 102 LEU HA 1 1
490 1 2 1 1 23 LEU MD1 . 102 LEU QD1 1 1
491 1 1 1 1 23 LEU MD1 . 102 LEU QD1 1 1
491 1 2 1 1 38 SER H . 117 SER H 1 1
492 1 1 1 1 23 LEU MD2 . 102 LEU QD2 1 1
492 1 2 1 1 24 LYS H . 103 LYS H 1 1
493 1 1 1 1 23 LEU H . 102 LEU H 1 1
493 1 2 1 1 23 LEU HG . 102 LEU HG 1 1
494 1 1 1 1 23 LEU MD1 . 102 LEU QD1 1 1
494 1 2 1 1 24 LYS HA . 103 LYS HA 1 1
495 1 1 1 1 23 LEU HA . 102 LEU HA 1 1
495 1 2 1 1 26 LEU H . 105 LEU H 1 1
496 1 1 1 1 23 LEU H . 102 LEU H 1 1
496 1 2 1 1 24 LYS H . 103 LYS H 1 1
497 1 1 1 1 23 LEU H . 102 LEU H 1 1
497 1 2 1 1 25 ASP H . 104 ASP H 1 1
498 1 1 1 1 23 LEU MD1 . 102 LEU QD1 1 1
498 1 2 1 1 49 ALA H . 128 ALA H 1 1
499 1 1 1 1 23 LEU HA . 102 LEU HA 1 1
499 1 2 1 1 26 LEU HG . 105 LEU HG 1 1
500 1 1 1 1 23 LEU MD2 . 102 LEU QD2 1 1
500 1 2 1 1 48 GLY HA3 . 127 GLY HA3 1 1
501 1 1 1 1 23 LEU HG . 102 LEU HG 1 1
501 1 2 1 1 24 LYS H . 103 LYS H 1 1
502 1 1 1 1 23 LEU H . 102 LEU H 1 1
502 1 2 1 1 23 LEU MD1 . 102 LEU QD1 1 1
503 1 1 1 1 23 LEU MD2 . 102 LEU QD2 1 1
503 1 2 1 1 49 ALA H . 128 ALA H 1 1
504 1 1 1 1 23 LEU HB2 . 102 LEU HB3 1 1
504 1 2 1 1 37 SER HB2 . 116 SER HB3 1 1
505 1 1 1 1 23 LEU MD1 . 102 LEU QD1 1 1
505 1 2 1 1 24 LYS H . 103 LYS H 1 1
506 1 1 1 1 23 LEU HB3 . 102 LEU HB2 1 1
506 1 2 1 1 23 LEU MD2 . 102 LEU QD2 1 1
507 1 1 1 1 23 LEU H . 102 LEU H 1 1
507 1 2 1 1 23 LEU HB3 . 102 LEU HB2 1 1
508 1 1 1 1 24 LYS H . 103 LYS H 1 1
508 1 2 1 1 25 ASP H . 104 ASP H 1 1
509 1 1 1 1 24 LYS QB . 103 LYS QB 1 1
509 1 2 1 1 25 ASP H . 104 ASP H 1 1
510 1 1 1 1 24 LYS QD . 103 LYS QD 1 1
510 1 2 1 1 37 SER HB3 . 116 SER HB2 1 1
511 1 1 1 1 24 LYS H . 103 LYS H 1 1
511 1 2 1 1 37 SER HB3 . 116 SER HB2 1 1
512 1 1 1 1 24 LYS H . 103 LYS H 1 1
512 1 2 1 1 37 SER HB2 . 116 SER HB3 1 1
513 1 1 1 1 24 LYS H . 103 LYS H 1 1
513 1 2 1 1 24 LYS QD . 103 LYS QD 1 1
514 1 1 1 1 24 LYS QB . 103 LYS QB 1 1
514 1 2 1 1 26 LEU H . 105 LEU H 1 1
515 1 1 1 1 24 LYS H . 103 LYS H 1 1
515 1 2 1 1 26 LEU H . 105 LEU H 1 1
516 1 1 1 1 24 LYS HA . 103 LYS HA 1 1
516 1 2 1 1 24 LYS QG . 103 LYS QG 1 1
517 1 1 1 1 24 LYS HA . 103 LYS HA 1 1
517 1 2 1 1 26 LEU HG . 105 LEU HG 1 1
518 1 1 1 1 24 LYS H . 103 LYS H 1 1
518 1 2 1 1 27 ALA H . 106 ALA H 1 1
519 1 1 1 1 24 LYS QG . 103 LYS QG 1 1
519 1 2 1 1 25 ASP H . 104 ASP H 1 1
520 1 1 1 1 24 LYS QB . 103 LYS QB 1 1
520 1 2 1 1 37 SER HB3 . 116 SER HB2 1 1
521 1 1 1 1 24 LYS H . 103 LYS H 1 1
521 1 2 1 1 25 ASP HB2 . 104 ASP HB2 1 1
522 1 1 1 1 24 LYS H . 103 LYS H 1 1
522 1 2 1 1 25 ASP HB3 . 104 ASP HB3 1 1
523 1 1 1 1 24 LYS H . 103 LYS H 1 1
523 1 2 1 1 26 LEU HG . 105 LEU HG 1 1
524 1 1 1 1 24 LYS H . 103 LYS H 1 1
524 1 2 1 1 24 LYS QB . 103 LYS QB 1 1
525 1 1 1 1 24 LYS HA . 103 LYS HA 1 1
525 1 2 1 1 27 ALA MB . 106 ALA QB 1 1
526 1 1 1 1 24 LYS H . 103 LYS H 1 1
526 1 2 1 1 24 LYS QG . 103 LYS QG 1 1
527 1 1 1 1 24 LYS H . 103 LYS H 1 1
527 1 2 1 1 25 ASP HA . 104 ASP HA 1 1
528 1 1 1 1 24 LYS QB . 103 LYS QB 1 1
528 1 2 1 1 37 SER HB2 . 116 SER HB3 1 1
529 1 1 1 1 24 LYS HA . 103 LYS HA 1 1
529 1 2 1 1 28 ARG H . 107 ARG H 1 1
530 1 1 1 1 25 ASP H . 104 ASP H 1 1
530 1 2 1 1 25 ASP HB3 . 104 ASP HB3 1 1
531 1 1 1 1 25 ASP HA . 104 ASP HA 1 1
531 1 2 1 1 27 ALA H . 106 ALA H 1 1
532 1 1 1 1 25 ASP H . 104 ASP H 1 1
532 1 2 1 1 27 ALA H . 106 ALA H 1 1
533 1 1 1 1 25 ASP HA . 104 ASP HA 1 1
533 1 2 1 1 26 LEU HA . 105 LEU HA 1 1
534 1 1 1 1 25 ASP H . 104 ASP H 1 1
534 1 2 1 1 26 LEU HB3 . 105 LEU HB3 1 1
535 1 1 1 1 25 ASP HA . 104 ASP HA 1 1
535 1 2 1 1 28 ARG H . 107 ARG H 1 1
536 1 1 1 1 25 ASP HA . 104 ASP HA 1 1
536 1 2 1 1 28 ARG HD2 . 107 ARG HD2 1 1
537 1 1 1 1 25 ASP H . 104 ASP H 1 1
537 1 2 1 1 25 ASP HB2 . 104 ASP HB2 1 1
538 1 1 1 1 25 ASP HA . 104 ASP HA 1 1
538 1 2 1 1 28 ARG HB2 . 107 ARG HB3 1 1
539 1 1 1 1 25 ASP H . 104 ASP H 1 1
539 1 2 1 1 26 LEU HA . 105 LEU HA 1 1
540 1 1 1 1 25 ASP HB2 . 104 ASP HB2 1 1
540 1 2 1 1 26 LEU H . 105 LEU H 1 1
541 1 1 1 1 25 ASP HB3 . 104 ASP HB3 1 1
541 1 2 1 1 27 ALA H . 106 ALA H 1 1
542 1 1 1 1 25 ASP HA . 104 ASP HA 1 1
542 1 2 1 1 28 ARG HB3 . 107 ARG HB2 1 1
543 1 1 1 1 25 ASP HB3 . 104 ASP HB3 1 1
543 1 2 1 1 26 LEU H . 105 LEU H 1 1
544 1 1 1 1 25 ASP HA . 104 ASP HA 1 1
544 1 2 1 1 28 ARG HD3 . 107 ARG HD3 1 1
545 1 1 1 1 25 ASP H . 104 ASP H 1 1
545 1 2 1 1 26 LEU HG . 105 LEU HG 1 1
546 1 1 1 1 25 ASP H . 104 ASP H 1 1
546 1 2 1 1 26 LEU H . 105 LEU H 1 1
547 1 1 1 1 26 LEU MD1 . 105 LEU QD1 1 1
547 1 2 1 1 30 ASN HD21 . 109 ASN HD21 1 1
548 1 1 1 1 26 LEU HG . 105 LEU HG 1 1
548 1 2 1 1 27 ALA MB . 106 ALA QB 1 1
549 1 1 1 1 26 LEU HA . 105 LEU HA 1 1
549 1 2 1 1 30 ASN HD21 . 109 ASN HD21 1 1
550 1 1 1 1 26 LEU HB2 . 105 LEU HB2 1 1
550 1 2 1 1 27 ALA H . 106 ALA H 1 1
551 1 1 1 1 26 LEU H . 105 LEU H 1 1
551 1 2 1 1 26 LEU HG . 105 LEU HG 1 1
552 1 1 1 1 26 LEU HG . 105 LEU HG 1 1
552 1 2 1 1 27 ALA HA . 106 ALA HA 1 1
553 1 1 1 1 26 LEU HG . 105 LEU HG 1 1
553 1 2 1 1 30 ASN HD21 . 109 ASN HD21 1 1
554 1 1 1 1 26 LEU MD1 . 105 LEU QD1 1 1
554 1 2 1 1 30 ASN HD22 . 109 ASN HD22 1 1
555 1 1 1 1 26 LEU MD1 . 105 LEU QD1 1 1
555 1 2 1 1 27 ALA H . 106 ALA H 1 1
556 1 1 1 1 26 LEU H . 105 LEU H 1 1
556 1 2 1 1 26 LEU MD1 . 105 LEU QD1 1 1
557 1 1 1 1 26 LEU HA . 105 LEU HA 1 1
557 1 2 1 1 29 GLU H . 108 GLU H 1 1
558 1 1 1 1 26 LEU HA . 105 LEU HA 1 1
558 1 2 1 1 26 LEU MD1 . 105 LEU QD1 1 1
559 1 1 1 1 26 LEU MD1 . 105 LEU QD1 1 1
559 1 2 1 1 27 ALA HA . 106 ALA HA 1 1
560 1 1 1 1 26 LEU MD1 . 105 LEU QD1 1 1
560 1 2 1 1 30 ASN HB3 . 109 ASN HB3 1 1
561 1 1 1 1 26 LEU MD1 . 105 LEU QD1 1 1
561 1 2 1 1 30 ASN HB2 . 109 ASN HB2 1 1
562 1 1 1 1 26 LEU MD1 . 105 LEU QD1 1 1
562 1 2 1 1 30 ASN H . 109 ASN H 1 1
563 1 1 1 1 26 LEU MD2 . 105 LEU QD2 1 1
563 1 2 1 1 27 ALA H . 106 ALA H 1 1
564 1 1 1 1 26 LEU HA . 105 LEU HA 1 1
564 1 2 1 1 29 GLU QB . 108 GLU HB3 1 1
565 1 1 1 1 26 LEU HA . 105 LEU HA 1 1
565 1 2 1 1 26 LEU HG . 105 LEU HG 1 1
566 1 1 1 1 26 LEU HA . 105 LEU HA 1 1
566 1 2 1 1 30 ASN HD22 . 109 ASN HD22 1 1
567 1 1 1 1 26 LEU HG . 105 LEU HG 1 1
567 1 2 1 1 30 ASN HD22 . 109 ASN HD22 1 1
568 1 1 1 1 26 LEU HA . 105 LEU HA 1 1
568 1 2 1 1 30 ASN H . 109 ASN H 1 1
569 1 1 1 1 26 LEU H . 105 LEU H 1 1
569 1 2 1 1 26 LEU HB3 . 105 LEU HB3 1 1
570 1 1 1 1 26 LEU HG . 105 LEU HG 1 1
570 1 2 1 1 27 ALA H . 106 ALA H 1 1
571 1 1 1 1 26 LEU MD1 . 105 LEU QD1 1 1
571 1 2 1 1 29 GLU H . 108 GLU H 1 1
572 1 1 1 1 26 LEU HG . 105 LEU HG 1 1
572 1 2 1 1 29 GLU H . 108 GLU H 1 1
573 1 1 1 1 26 LEU MD2 . 105 LEU QD2 1 1
573 1 2 1 1 65 LEU QD . 144 LEU QD1 1 1
574 1 1 1 1 26 LEU MD1 . 105 LEU QD1 1 1
574 1 2 1 1 65 LEU QD . 144 LEU QD1 1 1
575 1 1 1 1 26 LEU H . 105 LEU H 1 1
575 1 2 1 1 26 LEU HB2 . 105 LEU HB2 1 1
576 1 1 1 1 26 LEU HG . 105 LEU HG 1 1
576 1 2 1 1 28 ARG H . 107 ARG H 1 1
577 1 1 1 1 26 LEU H . 105 LEU H 1 1
577 1 2 1 1 29 GLU H . 108 GLU H 1 1
578 1 1 1 1 26 LEU H . 105 LEU H 1 1
578 1 2 1 1 29 GLU QB . 108 GLU HB3 1 1
579 1 1 1 1 26 LEU HB3 . 105 LEU HB3 1 1
579 1 2 1 1 27 ALA H . 106 ALA H 1 1
580 1 1 1 1 26 LEU H . 105 LEU H 1 1
580 1 2 1 1 26 LEU MD2 . 105 LEU QD2 1 1
581 1 1 1 1 27 ALA H . 106 ALA H 1 1
581 1 2 1 1 65 LEU QD . 144 LEU QD1 1 1
582 1 1 1 1 27 ALA MB . 106 ALA QB 1 1
582 1 2 1 1 34 THR MG . 113 THR QG2 1 1
583 1 1 1 1 27 ALA MB . 106 ALA QB 1 1
583 1 2 1 1 33 GLU H . 112 GLU H 1 1
584 1 1 1 1 27 ALA MB . 106 ALA QB 1 1
584 1 2 1 1 34 THR H . 113 THR H 1 1
585 1 1 1 1 27 ALA HA . 106 ALA HA 1 1
585 1 2 1 1 30 ASN HD21 . 109 ASN HD21 1 1
586 1 1 1 1 27 ALA HA . 106 ALA HA 1 1
586 1 2 1 1 30 ASN HD22 . 109 ASN HD22 1 1
587 1 1 1 1 27 ALA HA . 106 ALA HA 1 1
587 1 2 1 1 29 GLU H . 108 GLU H 1 1
588 1 1 1 1 27 ALA MB . 106 ALA QB 1 1
588 1 2 1 1 32 LEU HB2 . 111 LEU HB3 1 1
589 1 1 1 1 27 ALA HA . 106 ALA HA 1 1
589 1 2 1 1 30 ASN HB2 . 109 ASN HB2 1 1
590 1 1 1 1 27 ALA H . 106 ALA H 1 1
590 1 2 1 1 30 ASN HB2 . 109 ASN HB2 1 1
591 1 1 1 1 27 ALA HA . 106 ALA HA 1 1
591 1 2 1 1 30 ASN H . 109 ASN H 1 1
592 1 1 1 1 27 ALA HA . 106 ALA HA 1 1
592 1 2 1 1 32 LEU H . 111 LEU H 1 1
593 1 1 1 1 27 ALA HA . 106 ALA HA 1 1
593 1 2 1 1 32 LEU HB2 . 111 LEU HB3 1 1
594 1 1 1 1 27 ALA H . 106 ALA H 1 1
594 1 2 1 1 27 ALA MB . 106 ALA QB 1 1
595 1 1 1 1 27 ALA H . 106 ALA H 1 1
595 1 2 1 1 29 GLU H . 108 GLU H 1 1
596 1 1 1 1 27 ALA HA . 106 ALA HA 1 1
596 1 2 1 1 65 LEU QD . 144 LEU QD1 1 1
597 1 1 1 1 27 ALA H . 106 ALA H 1 1
597 1 2 1 1 28 ARG H . 107 ARG H 1 1
598 1 1 1 1 27 ALA MB . 106 ALA QB 1 1
598 1 2 1 1 30 ASN H . 109 ASN H 1 1
599 1 1 1 1 27 ALA H . 106 ALA H 1 1
599 1 2 1 1 27 ALA HA . 106 ALA HA 1 1
600 1 1 1 1 27 ALA HA . 106 ALA HA 1 1
600 1 2 1 1 30 ASN HB3 . 109 ASN HB3 1 1
601 1 1 1 1 27 ALA MB . 106 ALA QB 1 1
601 1 2 1 1 28 ARG H . 107 ARG H 1 1
602 1 1 1 1 27 ALA MB . 106 ALA QB 1 1
602 1 2 1 1 34 THR HB . 113 THR HB 1 1
603 1 1 1 1 27 ALA HA . 106 ALA HA 1 1
603 1 2 1 1 32 LEU MD1 . 111 LEU QD1 1 1
604 1 1 1 1 28 ARG H . 107 ARG H 1 1
604 1 2 1 1 32 LEU H . 111 LEU H 1 1
605 1 1 1 1 28 ARG H . 107 ARG H 1 1
605 1 2 1 1 28 ARG HB3 . 107 ARG HB2 1 1
606 1 1 1 1 28 ARG H . 107 ARG H 1 1
606 1 2 1 1 28 ARG HG3 . 107 ARG HG3 1 1
607 1 1 1 1 28 ARG H . 107 ARG H 1 1
607 1 2 1 1 28 ARG HG2 . 107 ARG HG2 1 1
608 1 1 1 1 28 ARG H . 107 ARG H 1 1
608 1 2 1 1 32 LEU HB2 . 111 LEU HB3 1 1
609 1 1 1 1 28 ARG H . 107 ARG H 1 1
609 1 2 1 1 28 ARG HD2 . 107 ARG HD2 1 1
610 1 1 1 1 28 ARG HG2 . 107 ARG HG2 1 1
610 1 2 1 1 29 GLU H . 108 GLU H 1 1
611 1 1 1 1 28 ARG H . 107 ARG H 1 1
611 1 2 1 1 29 GLU QG . 108 GLU HG3 1 1
612 1 1 1 1 28 ARG HA . 107 ARG HA 1 1
612 1 2 1 1 30 ASN H . 109 ASN H 1 1
613 1 1 1 1 28 ARG H . 107 ARG H 1 1
613 1 2 1 1 30 ASN HB2 . 109 ASN HB2 1 1
614 1 1 1 1 28 ARG HG3 . 107 ARG HG3 1 1
614 1 2 1 1 31 SER H . 110 SER H 1 1
615 1 1 1 1 28 ARG HG3 . 107 ARG HG3 1 1
615 1 2 1 1 30 ASN H . 109 ASN H 1 1
616 1 1 1 1 28 ARG HB2 . 107 ARG HB3 1 1
616 1 2 1 1 32 LEU H . 111 LEU H 1 1
617 1 1 1 1 28 ARG H . 107 ARG H 1 1
617 1 2 1 1 28 ARG HB2 . 107 ARG HB3 1 1
618 1 1 1 1 28 ARG HD2 . 107 ARG HD2 1 1
618 1 2 1 1 29 GLU H . 108 GLU H 1 1
619 1 1 1 1 28 ARG H . 107 ARG H 1 1
619 1 2 1 1 28 ARG HD3 . 107 ARG HD3 1 1
620 1 1 1 1 28 ARG HB3 . 107 ARG HB2 1 1
620 1 2 1 1 29 GLU H . 108 GLU H 1 1
621 1 1 1 1 28 ARG HA . 107 ARG HA 1 1
621 1 2 1 1 32 LEU H . 111 LEU H 1 1
622 1 1 1 1 28 ARG HG3 . 107 ARG HG3 1 1
622 1 2 1 1 29 GLU H . 108 GLU H 1 1
623 1 1 1 1 28 ARG H . 107 ARG H 1 1
623 1 2 1 1 30 ASN H . 109 ASN H 1 1
624 1 1 1 1 28 ARG HG2 . 107 ARG HG2 1 1
624 1 2 1 1 30 ASN H . 109 ASN H 1 1
625 1 1 1 1 28 ARG HA . 107 ARG HA 1 1
625 1 2 1 1 28 ARG HG3 . 107 ARG HG3 1 1
626 1 1 1 1 28 ARG H . 107 ARG H 1 1
626 1 2 1 1 29 GLU H . 108 GLU H 1 1
627 1 1 1 1 29 GLU H . 108 GLU H 1 1
627 1 2 1 1 30 ASN HA . 109 ASN HA 1 1
628 1 1 1 1 29 GLU H . 108 GLU H 1 1
628 1 2 1 1 29 GLU QB . 108 GLU HB2 1 1
629 1 1 1 1 29 GLU QB . 108 GLU HB2 1 1
629 1 2 1 1 30 ASN HD21 . 109 ASN HD21 1 1
630 1 1 1 1 29 GLU HA . 108 GLU HA 1 1
630 1 2 1 1 29 GLU QG . 108 GLU HG2 1 1
631 1 1 1 1 29 GLU H . 108 GLU H 1 1
631 1 2 1 1 30 ASN HB2 . 109 ASN HB2 1 1
632 1 1 1 1 29 GLU QB . 108 GLU HB3 1 1
632 1 2 1 1 31 SER H . 110 SER H 1 1
633 1 1 1 1 29 GLU QB . 108 GLU HB2 1 1
633 1 2 1 1 30 ASN H . 109 ASN H 1 1
634 1 1 1 1 29 GLU H . 108 GLU H 1 1
634 1 2 1 1 29 GLU QG . 108 GLU HG2 1 1
635 1 1 1 1 29 GLU QG . 108 GLU HG3 1 1
635 1 2 1 1 30 ASN H . 109 ASN H 1 1
636 1 1 1 1 29 GLU H . 108 GLU H 1 1
636 1 2 1 1 31 SER H . 110 SER H 1 1
637 1 1 1 1 29 GLU HA . 108 GLU HA 1 1
637 1 2 1 1 31 SER H . 110 SER H 1 1
638 1 1 1 1 29 GLU HA . 108 GLU HA 1 1
638 1 2 1 1 30 ASN H . 109 ASN H 1 1
639 1 1 1 1 29 GLU H . 108 GLU H 1 1
639 1 2 1 1 32 LEU H . 111 LEU H 1 1
640 1 1 1 1 29 GLU QB . 108 GLU HB3 1 1
640 1 2 1 1 30 ASN HD22 . 109 ASN HD22 1 1
641 1 1 1 1 29 GLU H . 108 GLU H 1 1
641 1 2 1 1 30 ASN HD21 . 109 ASN HD21 1 1
642 1 1 1 1 29 GLU H . 108 GLU H 1 1
642 1 2 1 1 30 ASN H . 109 ASN H 1 1
643 1 1 1 1 30 ASN HB3 . 109 ASN HB3 1 1
643 1 2 1 1 30 ASN HD22 . 109 ASN HD22 1 1
644 1 1 1 1 30 ASN HA . 109 ASN HA 1 1
644 1 2 1 1 32 LEU H . 111 LEU H 1 1
645 1 1 1 1 30 ASN HD21 . 109 ASN HD21 1 1
645 1 2 1 1 68 ILE MD . 147 ILE QD1 1 1
646 1 1 1 1 30 ASN HB2 . 109 ASN HB2 1 1
646 1 2 1 1 32 LEU H . 111 LEU H 1 1
647 1 1 1 1 30 ASN HB3 . 109 ASN HB3 1 1
647 1 2 1 1 32 LEU H . 111 LEU H 1 1
648 1 1 1 1 30 ASN H . 109 ASN H 1 1
648 1 2 1 1 30 ASN HD21 . 109 ASN HD21 1 1
649 1 1 1 1 30 ASN H . 109 ASN H 1 1
649 1 2 1 1 30 ASN HB2 . 109 ASN HB2 1 1
650 1 1 1 1 30 ASN HB2 . 109 ASN HB2 1 1
650 1 2 1 1 31 SER H . 110 SER H 1 1
651 1 1 1 1 30 ASN H . 109 ASN H 1 1
651 1 2 1 1 32 LEU HG . 111 LEU HG 1 1
652 1 1 1 1 30 ASN H . 109 ASN H 1 1
652 1 2 1 1 31 SER H . 110 SER H 1 1
653 1 1 1 1 30 ASN H . 109 ASN H 1 1
653 1 2 1 1 30 ASN HB3 . 109 ASN HB3 1 1
654 1 1 1 1 30 ASN H . 109 ASN H 1 1
654 1 2 1 1 31 SER HA . 110 SER HA 1 1
655 1 1 1 1 30 ASN HD22 . 109 ASN HD22 1 1
655 1 2 1 1 68 ILE MD . 147 ILE QD1 1 1
656 1 1 1 1 30 ASN HB3 . 109 ASN HB3 1 1
656 1 2 1 1 32 LEU MD2 . 111 LEU QD2 1 1
657 1 1 1 1 30 ASN H . 109 ASN H 1 1
657 1 2 1 1 32 LEU HB2 . 111 LEU HB3 1 1
658 1 1 1 1 30 ASN H . 109 ASN H 1 1
658 1 2 1 1 32 LEU H . 111 LEU H 1 1
659 1 1 1 1 30 ASN HB3 . 109 ASN HB3 1 1
659 1 2 1 1 31 SER H . 110 SER H 1 1
660 1 1 1 1 31 SER HA . 110 SER HA 1 1
660 1 2 1 1 32 LEU H . 111 LEU H 1 1
661 1 1 1 1 31 SER H . 110 SER H 1 1
661 1 2 1 1 32 LEU HA . 111 LEU HA 1 1
662 1 1 1 1 31 SER H . 110 SER H 1 1
662 1 2 1 1 32 LEU MD1 . 111 LEU QD1 1 1
663 1 1 1 1 31 SER H . 110 SER H 1 1
663 1 2 1 1 31 SER HA . 110 SER HA 1 1
664 1 1 1 1 31 SER H . 110 SER H 1 1
664 1 2 1 1 32 LEU HB2 . 111 LEU HB3 1 1
665 1 1 1 1 31 SER HB3 . 110 SER HB2 1 1
665 1 2 1 1 32 LEU HG . 111 LEU HG 1 1
666 1 1 1 1 31 SER H . 110 SER H 1 1
666 1 2 1 1 32 LEU H . 111 LEU H 1 1
667 1 1 1 1 31 SER H . 110 SER H 1 1
667 1 2 1 1 32 LEU MD2 . 111 LEU QD2 1 1
668 1 1 1 1 31 SER H . 110 SER H 1 1
668 1 2 1 1 32 LEU HG . 111 LEU HG 1 1
669 1 1 1 1 31 SER H . 110 SER H 1 1
669 1 2 1 1 31 SER HB2 . 110 SER HB3 1 1
670 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
670 1 2 1 1 64 ARG HD3 . 143 ARG HD3 1 1
671 1 1 1 1 32 LEU H . 111 LEU H 1 1
671 1 2 1 1 32 LEU MD2 . 111 LEU QD2 1 1
672 1 1 1 1 32 LEU HB3 . 111 LEU HB2 1 1
672 1 2 1 1 32 LEU MD2 . 111 LEU QD2 1 1
673 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
673 1 2 1 1 57 ILE MG . 136 ILE QG2 1 1
674 1 1 1 1 32 LEU H . 111 LEU H 1 1
674 1 2 1 1 33 GLU H . 112 GLU H 1 1
675 1 1 1 1 32 LEU MD1 . 111 LEU QD1 1 1
675 1 2 1 1 64 ARG QB . 143 ARG QB 1 1
676 1 1 1 1 32 LEU HG . 111 LEU HG 1 1
676 1 2 1 1 33 GLU H . 112 GLU H 1 1
677 1 1 1 1 32 LEU MD1 . 111 LEU QD1 1 1
677 1 2 1 1 33 GLU H . 112 GLU H 1 1
678 1 1 1 1 32 LEU HA . 111 LEU HA 1 1
678 1 2 1 1 32 LEU MD1 . 111 LEU QD1 1 1
679 1 1 1 1 32 LEU MD1 . 111 LEU QD1 1 1
679 1 2 1 1 65 LEU QD . 144 LEU QD2 1 1
680 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
680 1 2 1 1 57 ILE HA . 136 ILE HA 1 1
681 1 1 1 1 32 LEU MD1 . 111 LEU QD1 1 1
681 1 2 1 1 61 ALA H . 140 ALA H 1 1
682 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
682 1 2 1 1 61 ALA MB . 140 ALA QB 1 1
683 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
683 1 2 1 1 33 GLU H . 112 GLU H 1 1
684 1 1 1 1 32 LEU H . 111 LEU H 1 1
684 1 2 1 1 32 LEU HG . 111 LEU HG 1 1
685 1 1 1 1 32 LEU HA . 111 LEU HA 1 1
685 1 2 1 1 32 LEU MD2 . 111 LEU QD2 1 1
686 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
686 1 2 1 1 60 GLU H . 139 GLU H 1 1
687 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
687 1 2 1 1 60 GLU QG . 139 GLU HG3 1 1
688 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
688 1 2 1 1 64 ARG H . 143 ARG H 1 1
689 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
689 1 2 1 1 63 GLU H . 142 GLU H 1 1
690 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
690 1 2 1 1 60 GLU HB3 . 139 GLU HB2 1 1
691 1 1 1 1 32 LEU HB3 . 111 LEU HB2 1 1
691 1 2 1 1 32 LEU MD1 . 111 LEU QD1 1 1
692 1 1 1 1 32 LEU H . 111 LEU H 1 1
692 1 2 1 1 32 LEU HB2 . 111 LEU HB3 1 1
693 1 1 1 1 32 LEU HA . 111 LEU HA 1 1
693 1 2 1 1 57 ILE MG . 136 ILE QG2 1 1
694 1 1 1 1 32 LEU MD1 . 111 LEU QD1 1 1
694 1 2 1 1 61 ALA HA . 140 ALA HA 1 1
695 1 1 1 1 32 LEU HB3 . 111 LEU HB2 1 1
695 1 2 1 1 33 GLU H . 112 GLU H 1 1
696 1 1 1 1 32 LEU MD1 . 111 LEU QD1 1 1
696 1 2 1 1 65 LEU H . 144 LEU H 1 1
697 1 1 1 1 32 LEU MD1 . 111 LEU QD1 1 1
697 1 2 1 1 64 ARG H . 143 ARG H 1 1
698 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
698 1 2 1 1 57 ILE H . 136 ILE H 1 1
699 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
699 1 2 1 1 64 ARG HD2 . 143 ARG HD2 1 1
700 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
700 1 2 1 1 61 ALA HA . 140 ALA HA 1 1
701 1 1 1 1 32 LEU HB2 . 111 LEU HB3 1 1
701 1 2 1 1 32 LEU MD1 . 111 LEU QD1 1 1
702 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
702 1 2 1 1 62 LEU H . 141 LEU H 1 1
703 1 1 1 1 32 LEU H . 111 LEU H 1 1
703 1 2 1 1 32 LEU MD1 . 111 LEU QD1 1 1
704 1 1 1 1 32 LEU MD2 . 111 LEU QD2 1 1
704 1 2 1 1 61 ALA H . 140 ALA H 1 1
705 1 1 1 1 32 LEU HA . 111 LEU HA 1 1
705 1 2 1 1 33 GLU H . 112 GLU H 1 1
706 1 1 1 1 32 LEU HA . 111 LEU HA 1 1
706 1 2 1 1 57 ILE HA . 136 ILE HA 1 1
707 1 1 1 1 33 GLU QB . 112 GLU HB2 1 1
707 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
708 1 1 1 1 33 GLU QB . 112 GLU HB3 1 1
708 1 2 1 1 53 PRO HD3 . 132 PRO HD3 1 1
709 1 1 1 1 33 GLU HG3 . 112 GLU HG3 1 1
709 1 2 1 1 34 THR H . 113 THR H 1 1
710 1 1 1 1 33 GLU HG2 . 112 GLU HG2 1 1
710 1 2 1 1 34 THR H . 113 THR H 1 1
711 1 1 1 1 33 GLU HA . 112 GLU HA 1 1
711 1 2 1 1 34 THR H . 113 THR H 1 1
712 1 1 1 1 33 GLU HA . 112 GLU HA 1 1
712 1 2 1 1 33 GLU HG3 . 112 GLU HG3 1 1
713 1 1 1 1 33 GLU H . 112 GLU H 1 1
713 1 2 1 1 34 THR H . 113 THR H 1 1
714 1 1 1 1 33 GLU H . 112 GLU H 1 1
714 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
715 1 1 1 1 33 GLU HG3 . 112 GLU HG3 1 1
715 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
716 1 1 1 1 33 GLU H . 112 GLU H 1 1
716 1 2 1 1 57 ILE HB . 136 ILE HB 1 1
717 1 1 1 1 33 GLU HA . 112 GLU HA 1 1
717 1 2 1 1 57 ILE MG . 136 ILE QG2 1 1
718 1 1 1 1 33 GLU QB . 112 GLU HB3 1 1
718 1 2 1 1 34 THR H . 113 THR H 1 1
719 1 1 1 1 33 GLU QB . 112 GLU HB3 1 1
719 1 2 1 1 53 PRO HD2 . 132 PRO HD2 1 1
720 1 1 1 1 33 GLU HA . 112 GLU HA 1 1
720 1 2 1 1 34 THR MG . 113 THR QG2 1 1
721 1 1 1 1 33 GLU H . 112 GLU H 1 1
721 1 2 1 1 33 GLU HG3 . 112 GLU HG3 1 1
722 1 1 1 1 33 GLU H . 112 GLU H 1 1
722 1 2 1 1 33 GLU QB . 112 GLU HB3 1 1
723 1 1 1 1 33 GLU H . 112 GLU H 1 1
723 1 2 1 1 33 GLU HG2 . 112 GLU HG2 1 1
724 1 1 1 1 33 GLU H . 112 GLU H 1 1
724 1 2 1 1 57 ILE MG . 136 ILE QG2 1 1
725 1 1 1 1 34 THR MG . 113 THR QG2 1 1
725 1 2 1 1 51 GLU H . 130 GLU H 1 1
726 1 1 1 1 34 THR MG . 113 THR QG2 1 1
726 1 2 1 1 52 PHE H . 131 PHE H 1 1
727 1 1 1 1 34 THR HA . 113 THR HA 1 1
727 1 2 1 1 52 PHE HA . 131 PHE HA 1 1
728 1 1 1 1 34 THR HB . 113 THR HB 1 1
728 1 2 1 1 52 PHE HA . 131 PHE HA 1 1
729 1 1 1 1 34 THR MG . 113 THR QG2 1 1
729 1 2 1 1 52 PHE HB3 . 131 PHE HB3 1 1
730 1 1 1 1 34 THR MG . 113 THR QG2 1 1
730 1 2 1 1 52 PHE HA . 131 PHE HA 1 1
731 1 1 1 1 34 THR MG . 113 THR QG2 1 1
731 1 2 1 1 52 PHE HB2 . 131 PHE HB2 1 1
732 1 1 1 1 34 THR H . 113 THR H 1 1
732 1 2 1 1 36 PHE H . 115 PHE H 1 1
733 1 1 1 1 34 THR MG . 113 THR QG2 1 1
733 1 2 1 1 35 THR H . 114 THR H 1 1
734 1 1 1 1 34 THR H . 113 THR H 1 1
734 1 2 1 1 35 THR MG . 114 THR QG2 1 1
735 1 1 1 1 34 THR HA . 113 THR HA 1 1
735 1 2 1 1 35 THR H . 114 THR H 1 1
736 1 1 1 1 34 THR MG . 113 THR QG2 1 1
736 1 2 1 1 36 PHE H . 115 PHE H 1 1
737 1 1 1 1 34 THR HA . 113 THR HA 1 1
737 1 2 1 1 36 PHE H . 115 PHE H 1 1
738 1 1 1 1 34 THR HA . 113 THR HA 1 1
738 1 2 1 1 52 PHE H . 131 PHE H 1 1
739 1 1 1 1 34 THR H . 113 THR H 1 1
739 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
740 1 1 1 1 34 THR HB . 113 THR HB 1 1
740 1 2 1 1 36 PHE H . 115 PHE H 1 1
741 1 1 1 1 34 THR H . 113 THR H 1 1
741 1 2 1 1 34 THR HB . 113 THR HB 1 1
742 1 1 1 1 34 THR HA . 113 THR HA 1 1
742 1 2 1 1 54 SER H . 133 SER H 1 1
743 1 1 1 1 34 THR H . 113 THR H 1 1
743 1 2 1 1 34 THR MG . 113 THR QG2 1 1
744 1 1 1 1 34 THR MG . 113 THR QG2 1 1
744 1 2 1 1 50 LEU H . 129 LEU H 1 1
745 1 1 1 1 34 THR HA . 113 THR HA 1 1
745 1 2 1 1 52 PHE HB2 . 131 PHE HB2 1 1
746 1 1 1 1 34 THR HB . 113 THR HB 1 1
746 1 2 1 1 36 PHE QD . 115 PHE QD 1 1
747 1 1 1 1 34 THR MG . 113 THR QG2 1 1
747 1 2 1 1 50 LEU QD . 129 LEU QQD 1 1
748 1 1 1 1 34 THR HB . 113 THR HB 1 1
748 1 2 1 1 35 THR H . 114 THR H 1 1
749 1 1 1 1 34 THR HB . 113 THR HB 1 1
749 1 2 1 1 51 GLU H . 130 GLU H 1 1
750 1 1 1 1 34 THR H . 113 THR H 1 1
750 1 2 1 1 52 PHE HA . 131 PHE HA 1 1
751 1 1 1 1 34 THR H . 113 THR H 1 1
751 1 2 1 1 52 PHE HB3 . 131 PHE HB3 1 1
752 1 1 1 1 34 THR H . 113 THR H 1 1
752 1 2 1 1 35 THR H . 114 THR H 1 1
753 1 1 1 1 35 THR MG . 114 THR QG2 1 1
753 1 2 1 1 53 PRO HD3 . 132 PRO HD3 1 1
754 1 1 1 1 35 THR H . 114 THR H 1 1
754 1 2 1 1 51 GLU H . 130 GLU H 1 1
755 1 1 1 1 35 THR H . 114 THR H 1 1
755 1 2 1 1 36 PHE HB3 . 115 PHE HB2 1 1
756 1 1 1 1 35 THR H . 114 THR H 1 1
756 1 2 1 1 52 PHE HA . 131 PHE HA 1 1
757 1 1 1 1 35 THR HA . 114 THR HA 1 1
757 1 2 1 1 35 THR MG . 114 THR QG2 1 1
758 1 1 1 1 35 THR MG . 114 THR QG2 1 1
758 1 2 1 1 52 PHE H . 131 PHE H 1 1
759 1 1 1 1 35 THR MG . 114 THR QG2 1 1
759 1 2 1 1 53 PRO HB2 . 132 PRO HB2 1 1
760 1 1 1 1 35 THR H . 114 THR H 1 1
760 1 2 1 1 52 PHE HB2 . 131 PHE HB2 1 1
761 1 1 1 1 35 THR MG . 114 THR QG2 1 1
761 1 2 1 1 53 PRO HA . 132 PRO HA 1 1
762 1 1 1 1 35 THR H . 114 THR H 1 1
762 1 2 1 1 35 THR MG . 114 THR QG2 1 1
763 1 1 1 1 35 THR H . 114 THR H 1 1
763 1 2 1 1 51 GLU HG3 . 130 GLU HG2 1 1
764 1 1 1 1 35 THR H . 114 THR H 1 1
764 1 2 1 1 36 PHE HB2 . 115 PHE HB3 1 1
765 1 1 1 1 35 THR H . 114 THR H 1 1
765 1 2 1 1 36 PHE QD . 115 PHE QD 1 1
766 1 1 1 1 35 THR H . 114 THR H 1 1
766 1 2 1 1 35 THR HB . 114 THR HB 1 1
767 1 1 1 1 35 THR HB . 114 THR HB 1 1
767 1 2 1 1 36 PHE H . 115 PHE H 1 1
768 1 1 1 1 35 THR H . 114 THR H 1 1
768 1 2 1 1 51 GLU HB3 . 130 GLU HB3 1 1
769 1 1 1 1 35 THR H . 114 THR H 1 1
769 1 2 1 1 36 PHE H . 115 PHE H 1 1
770 1 1 1 1 35 THR H . 114 THR H 1 1
770 1 2 1 1 51 GLU HG2 . 130 GLU HG3 1 1
771 1 1 1 1 35 THR H . 114 THR H 1 1
771 1 2 1 1 53 PRO HD2 . 132 PRO HD2 1 1
772 1 1 1 1 35 THR MG . 114 THR QG2 1 1
772 1 2 1 1 36 PHE H . 115 PHE H 1 1
773 1 1 1 1 35 THR MG . 114 THR QG2 1 1
773 1 2 1 1 53 PRO HB3 . 132 PRO HB3 1 1
774 1 1 1 1 36 PHE QE . 115 PHE QE 1 1
774 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
775 1 1 1 1 36 PHE HB2 . 115 PHE HB3 1 1
775 1 2 1 1 37 SER H . 116 SER H 1 1
776 1 1 1 1 36 PHE QD . 115 PHE QD 1 1
776 1 2 1 1 50 LEU H . 129 LEU H 1 1
777 1 1 1 1 36 PHE QE . 115 PHE QE 1 1
777 1 2 1 1 38 SER HB3 . 117 SER HB3 1 1
778 1 1 1 1 36 PHE QD . 115 PHE QD 1 1
778 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
779 1 1 1 1 36 PHE H . 115 PHE H 1 1
779 1 2 1 1 52 PHE H . 131 PHE H 1 1
780 1 1 1 1 36 PHE QE . 115 PHE QE 1 1
780 1 2 1 1 49 ALA MB . 128 ALA QB 1 1
781 1 1 1 1 36 PHE H . 115 PHE H 1 1
781 1 2 1 1 50 LEU HA . 129 LEU HA 1 1
782 1 1 1 1 36 PHE QD . 115 PHE QD 1 1
782 1 2 1 1 51 GLU HA . 130 GLU HA 1 1
783 1 1 1 1 36 PHE QD . 115 PHE QD 1 1
783 1 2 1 1 37 SER HA . 116 SER HA 1 1
784 1 1 1 1 36 PHE HA . 115 PHE HA 1 1
784 1 2 1 1 36 PHE QE . 115 PHE QE 1 1
785 1 1 1 1 36 PHE HB3 . 115 PHE HB2 1 1
785 1 2 1 1 51 GLU H . 130 GLU H 1 1
786 1 1 1 1 36 PHE QD . 115 PHE QD 1 1
786 1 2 1 1 51 GLU H . 130 GLU H 1 1
787 1 1 1 1 36 PHE HA . 115 PHE HA 1 1
787 1 2 1 1 36 PHE QD . 115 PHE QD 1 1
788 1 1 1 1 36 PHE H . 115 PHE H 1 1
788 1 2 1 1 36 PHE HB3 . 115 PHE HB2 1 1
789 1 1 1 1 36 PHE H . 115 PHE H 1 1
789 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
790 1 1 1 1 36 PHE H . 115 PHE H 1 1
790 1 2 1 1 51 GLU HG2 . 130 GLU HG3 1 1
791 1 1 1 1 36 PHE QE . 115 PHE QE 1 1
791 1 2 1 1 38 SER HA . 117 SER HA 1 1
792 1 1 1 1 36 PHE QE . 115 PHE QE 1 1
792 1 2 1 1 37 SER H . 116 SER H 1 1
793 1 1 1 1 36 PHE QE . 115 PHE QE 1 1
793 1 2 1 1 51 GLU HB3 . 130 GLU HB3 1 1
794 1 1 1 1 36 PHE QD . 115 PHE QD 1 1
794 1 2 1 1 51 GLU HB3 . 130 GLU HB3 1 1
795 1 1 1 1 36 PHE H . 115 PHE H 1 1
795 1 2 1 1 36 PHE QD . 115 PHE QD 1 1
796 1 1 1 1 36 PHE QD . 115 PHE QD 1 1
796 1 2 1 1 51 GLU HG2 . 130 GLU HG3 1 1
797 1 1 1 1 36 PHE H . 115 PHE H 1 1
797 1 2 1 1 51 GLU H . 130 GLU H 1 1
798 1 1 1 1 36 PHE H . 115 PHE H 1 1
798 1 2 1 1 52 PHE HA . 131 PHE HA 1 1
799 1 1 1 1 36 PHE HA . 115 PHE HA 1 1
799 1 2 1 1 37 SER H . 116 SER H 1 1
800 1 1 1 1 36 PHE QD . 115 PHE QD 1 1
800 1 2 1 1 49 ALA MB . 128 ALA QB 1 1
801 1 1 1 1 36 PHE H . 115 PHE H 1 1
801 1 2 1 1 37 SER HA . 116 SER HA 1 1
802 1 1 1 1 36 PHE HA . 115 PHE HA 1 1
802 1 2 1 1 51 GLU H . 130 GLU H 1 1
803 1 1 1 1 36 PHE QE . 115 PHE QE 1 1
803 1 2 1 1 38 SER H . 117 SER H 1 1
804 1 1 1 1 36 PHE H . 115 PHE H 1 1
804 1 2 1 1 51 GLU HB3 . 130 GLU HB3 1 1
805 1 1 1 1 36 PHE QE . 115 PHE QE 1 1
805 1 2 1 1 38 SER HB2 . 117 SER HB2 1 1
806 1 1 1 1 36 PHE HB3 . 115 PHE HB2 1 1
806 1 2 1 1 37 SER H . 116 SER H 1 1
807 1 1 1 1 36 PHE H . 115 PHE H 1 1
807 1 2 1 1 37 SER H . 116 SER H 1 1
808 1 1 1 1 36 PHE H . 115 PHE H 1 1
808 1 2 1 1 36 PHE HB2 . 115 PHE HB3 1 1
809 1 1 1 1 37 SER HA . 116 SER HA 1 1
809 1 2 1 1 51 GLU H . 130 GLU H 1 1
810 1 1 1 1 37 SER HA . 116 SER HA 1 1
810 1 2 1 1 50 LEU HB3 . 129 LEU HB3 1 1
811 1 1 1 1 37 SER HB3 . 116 SER HB2 1 1
811 1 2 1 1 50 LEU HB3 . 129 LEU HB3 1 1
812 1 1 1 1 37 SER HA . 116 SER HA 1 1
812 1 2 1 1 50 LEU H . 129 LEU H 1 1
813 1 1 1 1 37 SER H . 116 SER H 1 1
813 1 2 1 1 37 SER HB2 . 116 SER HB3 1 1
814 1 1 1 1 37 SER HB2 . 116 SER HB3 1 1
814 1 2 1 1 39 VAL QG . 118 VAL QG1 1 1
815 1 1 1 1 37 SER HB3 . 116 SER HB2 1 1
815 1 2 1 1 50 LEU HG . 129 LEU HG 1 1
816 1 1 1 1 37 SER HB3 . 116 SER HB2 1 1
816 1 2 1 1 51 GLU H . 130 GLU H 1 1
817 1 1 1 1 37 SER HB2 . 116 SER HB3 1 1
817 1 2 1 1 38 SER H . 117 SER H 1 1
818 1 1 1 1 37 SER HA . 116 SER HA 1 1
818 1 2 1 1 38 SER H . 117 SER H 1 1
819 1 1 1 1 37 SER HB2 . 116 SER HB3 1 1
819 1 2 1 1 51 GLU H . 130 GLU H 1 1
820 1 1 1 1 37 SER H . 116 SER H 1 1
820 1 2 1 1 38 SER H . 117 SER H 1 1
821 1 1 1 1 37 SER H . 116 SER H 1 1
821 1 2 1 1 37 SER HB3 . 116 SER HB2 1 1
822 1 1 1 1 37 SER HB3 . 116 SER HB2 1 1
822 1 2 1 1 38 SER H . 117 SER H 1 1
823 1 1 1 1 37 SER HA . 116 SER HA 1 1
823 1 2 1 1 49 ALA H . 128 ALA H 1 1
824 1 1 1 1 38 SER H . 117 SER H 1 1
824 1 2 1 1 50 LEU HG . 129 LEU HG 1 1
825 1 1 1 1 38 SER H . 117 SER H 1 1
825 1 2 1 1 50 LEU HA . 129 LEU HA 1 1
826 1 1 1 1 38 SER HB3 . 117 SER HB3 1 1
826 1 2 1 1 49 ALA MB . 128 ALA QB 1 1
827 1 1 1 1 38 SER HB2 . 117 SER HB2 1 1
827 1 2 1 1 49 ALA H . 128 ALA H 1 1
828 1 1 1 1 38 SER HB3 . 117 SER HB3 1 1
828 1 2 1 1 39 VAL H . 118 VAL H 1 1
829 1 1 1 1 38 SER HB3 . 117 SER HB3 1 1
829 1 2 1 1 49 ALA H . 128 ALA H 1 1
830 1 1 1 1 38 SER H . 117 SER H 1 1
830 1 2 1 1 50 LEU QD . 129 LEU QQD 1 1
831 1 1 1 1 38 SER H . 117 SER H 1 1
831 1 2 1 1 49 ALA HA . 128 ALA HA 1 1
832 1 1 1 1 38 SER H . 117 SER H 1 1
832 1 2 1 1 48 GLY HA3 . 127 GLY HA3 1 1
833 1 1 1 1 38 SER HA . 117 SER HA 1 1
833 1 2 1 1 39 VAL H . 118 VAL H 1 1
834 1 1 1 1 38 SER H . 117 SER H 1 1
834 1 2 1 1 49 ALA H . 128 ALA H 1 1
835 1 1 1 1 38 SER H . 117 SER H 1 1
835 1 2 1 1 39 VAL QG . 118 VAL QG1 1 1
836 1 1 1 1 38 SER H . 117 SER H 1 1
836 1 2 1 1 39 VAL H . 118 VAL H 1 1
837 1 1 1 1 38 SER HB2 . 117 SER HB2 1 1
837 1 2 1 1 39 VAL H . 118 VAL H 1 1
838 1 1 1 1 38 SER H . 117 SER H 1 1
838 1 2 1 1 38 SER HB2 . 117 SER HB2 1 1
839 1 1 1 1 38 SER H . 117 SER H 1 1
839 1 2 1 1 49 ALA MB . 128 ALA QB 1 1
840 1 1 1 1 38 SER H . 117 SER H 1 1
840 1 2 1 1 50 LEU H . 129 LEU H 1 1
841 1 1 1 1 39 VAL HB . 118 VAL HB 1 1
841 1 2 1 1 40 ASN H . 119 ASN H 1 1
842 1 1 1 1 39 VAL QG . 118 VAL QG2 1 1
842 1 2 1 1 40 ASN HB3 . 119 ASN HB3 1 1
843 1 1 1 1 39 VAL QG . 118 VAL QG2 1 1
843 1 2 1 1 40 ASN H . 119 ASN H 1 1
844 1 1 1 1 39 VAL HA . 118 VAL HA 1 1
844 1 2 1 1 49 ALA H . 128 ALA H 1 1
845 1 1 1 1 39 VAL QG . 118 VAL QG2 1 1
845 1 2 1 1 48 GLY H . 127 GLY H 1 1
846 1 1 1 1 39 VAL H . 118 VAL H 1 1
846 1 2 1 1 39 VAL HB . 118 VAL HB 1 1
847 1 1 1 1 39 VAL QG . 118 VAL QG2 1 1
847 1 2 1 1 41 THR H . 120 THR H 1 1
848 1 1 1 1 39 VAL QG . 118 VAL QG1 1 1
848 1 2 1 1 48 GLY HA3 . 127 GLY HA3 1 1
849 1 1 1 1 39 VAL HA . 118 VAL HA 1 1
849 1 2 1 1 39 VAL QG . 118 VAL QG2 1 1
850 1 1 1 1 39 VAL QG . 118 VAL QG1 1 1
850 1 2 1 1 49 ALA H . 128 ALA H 1 1
851 1 1 1 1 39 VAL HA . 118 VAL HA 1 1
851 1 2 1 1 40 ASN H . 119 ASN H 1 1
852 1 1 1 1 39 VAL HA . 118 VAL HA 1 1
852 1 2 1 1 48 GLY HA3 . 127 GLY HA3 1 1
853 1 1 1 1 39 VAL QG . 118 VAL QG1 1 1
853 1 2 1 1 41 THR MG . 120 THR QG2 1 1
854 1 1 1 1 39 VAL HB . 118 VAL HB 1 1
854 1 2 1 1 41 THR H . 120 THR H 1 1
855 1 1 1 1 39 VAL HA . 118 VAL HA 1 1
855 1 2 1 1 47 THR H . 126 THR H 1 1
856 1 1 1 1 39 VAL H . 118 VAL H 1 1
856 1 2 1 1 39 VAL QG . 118 VAL QG2 1 1
857 1 1 1 1 40 ASN HA . 119 ASN HA 1 1
857 1 2 1 1 40 ASN HD22 . 119 ASN HD22 1 1
858 1 1 1 1 40 ASN HD21 . 119 ASN HD21 1 1
858 1 2 1 1 47 THR H . 126 THR H 1 1
859 1 1 1 1 40 ASN H . 119 ASN H 1 1
859 1 2 1 1 49 ALA H . 128 ALA H 1 1
860 1 1 1 1 40 ASN HB2 . 119 ASN HB2 1 1
860 1 2 1 1 40 ASN HD21 . 119 ASN HD21 1 1
861 1 1 1 1 40 ASN H . 119 ASN H 1 1
861 1 2 1 1 47 THR H . 126 THR H 1 1
862 1 1 1 1 40 ASN HD22 . 119 ASN HD22 1 1
862 1 2 1 1 45 ASP H . 124 ASP H 1 1
863 1 1 1 1 40 ASN H . 119 ASN H 1 1
863 1 2 1 1 40 ASN HD21 . 119 ASN HD21 1 1
864 1 1 1 1 40 ASN HB3 . 119 ASN HB3 1 1
864 1 2 1 1 47 THR H . 126 THR H 1 1
865 1 1 1 1 40 ASN HA . 119 ASN HA 1 1
865 1 2 1 1 43 ASP H . 122 ASP H 1 1
866 1 1 1 1 40 ASN HB2 . 119 ASN HB2 1 1
866 1 2 1 1 40 ASN HD22 . 119 ASN HD22 1 1
867 1 1 1 1 40 ASN HB3 . 119 ASN HB3 1 1
867 1 2 1 1 42 ARG H . 121 ARG H 1 1
868 1 1 1 1 40 ASN HA . 119 ASN HA 1 1
868 1 2 1 1 42 ARG H . 121 ARG H 1 1
869 1 1 1 1 40 ASN HB2 . 119 ASN HB2 1 1
869 1 2 1 1 47 THR H . 126 THR H 1 1
870 1 1 1 1 40 ASN HD22 . 119 ASN HD22 1 1
870 1 2 1 1 43 ASP H . 122 ASP H 1 1
871 1 1 1 1 40 ASN H . 119 ASN H 1 1
871 1 2 1 1 40 ASN HB2 . 119 ASN HB2 1 1
872 1 1 1 1 40 ASN HD22 . 119 ASN HD22 1 1
872 1 2 1 1 47 THR MG . 126 THR QG2 1 1
873 1 1 1 1 40 ASN HB3 . 119 ASN HB3 1 1
873 1 2 1 1 40 ASN HD21 . 119 ASN HD21 1 1
874 1 1 1 1 40 ASN HD21 . 119 ASN HD21 1 1
874 1 2 1 1 45 ASP H . 124 ASP H 1 1
875 1 1 1 1 40 ASN HB2 . 119 ASN HB2 1 1
875 1 2 1 1 43 ASP H . 122 ASP H 1 1
876 1 1 1 1 40 ASN HD21 . 119 ASN HD21 1 1
876 1 2 1 1 43 ASP H . 122 ASP H 1 1
877 1 1 1 1 40 ASN HA . 119 ASN HA 1 1
877 1 2 1 1 40 ASN HD21 . 119 ASN HD21 1 1
878 1 1 1 1 40 ASN H . 119 ASN H 1 1
878 1 2 1 1 48 GLY HA3 . 127 GLY HA3 1 1
879 1 1 1 1 40 ASN H . 119 ASN H 1 1
879 1 2 1 1 41 THR MG . 120 THR QG2 1 1
880 1 1 1 1 40 ASN HD21 . 119 ASN HD21 1 1
880 1 2 1 1 43 ASP HB3 . 122 ASP HB3 1 1
881 1 1 1 1 40 ASN HD21 . 119 ASN HD21 1 1
881 1 2 1 1 43 ASP HB2 . 122 ASP HB2 1 1
882 1 1 1 1 40 ASN H . 119 ASN H 1 1
882 1 2 1 1 40 ASN HB3 . 119 ASN HB3 1 1
883 1 1 1 1 40 ASN HA . 119 ASN HA 1 1
883 1 2 1 1 41 THR H . 120 THR H 1 1
884 1 1 1 1 40 ASN HB3 . 119 ASN HB3 1 1
884 1 2 1 1 41 THR H . 120 THR H 1 1
885 1 1 1 1 40 ASN HD22 . 119 ASN HD22 1 1
885 1 2 1 1 47 THR H . 126 THR H 1 1
886 1 1 1 1 40 ASN HD22 . 119 ASN HD22 1 1
886 1 2 1 1 43 ASP HB3 . 122 ASP HB3 1 1
887 1 1 1 1 40 ASN HB2 . 119 ASN HB2 1 1
887 1 2 1 1 42 ARG H . 121 ARG H 1 1
888 1 1 1 1 40 ASN HD22 . 119 ASN HD22 1 1
888 1 2 1 1 43 ASP HB2 . 122 ASP HB2 1 1
889 1 1 1 1 40 ASN HD21 . 119 ASN HD21 1 1
889 1 2 1 1 47 THR MG . 126 THR QG2 1 1
890 1 1 1 1 40 ASN HB2 . 119 ASN HB2 1 1
890 1 2 1 1 41 THR H . 120 THR H 1 1
891 1 1 1 1 40 ASN H . 119 ASN H 1 1
891 1 2 1 1 40 ASN HD22 . 119 ASN HD22 1 1
892 1 1 1 1 40 ASN H . 119 ASN H 1 1
892 1 2 1 1 48 GLY HA2 . 127 GLY HA2 1 1
893 1 1 1 1 41 THR MG . 120 THR QG2 1 1
893 1 2 1 1 42 ARG H . 121 ARG H 1 1
894 1 1 1 1 41 THR H . 120 THR H 1 1
894 1 2 1 1 41 THR HB . 120 THR HB 1 1
895 1 1 1 1 41 THR H . 120 THR H 1 1
895 1 2 1 1 42 ARG QB . 121 ARG QB 1 1
896 1 1 1 1 41 THR HA . 120 THR HA 1 1
896 1 2 1 1 41 THR MG . 120 THR QG2 1 1
897 1 1 1 1 41 THR H . 120 THR H 1 1
897 1 2 1 1 43 ASP H . 122 ASP H 1 1
898 1 1 1 1 41 THR HB . 120 THR HB 1 1
898 1 2 1 1 42 ARG H . 121 ARG H 1 1
899 1 1 1 1 41 THR H . 120 THR H 1 1
899 1 2 1 1 41 THR MG . 120 THR QG2 1 1
900 1 1 1 1 41 THR HA . 120 THR HA 1 1
900 1 2 1 1 42 ARG H . 121 ARG H 1 1
901 1 1 1 1 41 THR H . 120 THR H 1 1
901 1 2 1 1 42 ARG H . 121 ARG H 1 1
902 1 1 1 1 42 ARG HA . 121 ARG HA 1 1
902 1 2 1 1 42 ARG HG2 . 121 ARG HG2 1 1
903 1 1 1 1 42 ARG HG3 . 121 ARG HG3 1 1
903 1 2 1 1 43 ASP H . 122 ASP H 1 1
904 1 1 1 1 42 ARG HG2 . 121 ARG HG2 1 1
904 1 2 1 1 43 ASP H . 122 ASP H 1 1
905 1 1 1 1 42 ARG H . 121 ARG H 1 1
905 1 2 1 1 42 ARG QB . 121 ARG QB 1 1
906 1 1 1 1 42 ARG H . 121 ARG H 1 1
906 1 2 1 1 42 ARG HG3 . 121 ARG HG3 1 1
907 1 1 1 1 42 ARG H . 121 ARG H 1 1
907 1 2 1 1 42 ARG HG2 . 121 ARG HG2 1 1
908 1 1 1 1 42 ARG H . 121 ARG H 1 1
908 1 2 1 1 43 ASP HB2 . 122 ASP HB2 1 1
909 1 1 1 1 42 ARG QB . 121 ARG QB 1 1
909 1 2 1 1 43 ASP H . 122 ASP H 1 1
910 1 1 1 1 42 ARG H . 121 ARG H 1 1
910 1 2 1 1 43 ASP H . 122 ASP H 1 1
911 1 1 1 1 42 ARG HA . 121 ARG HA 1 1
911 1 2 1 1 42 ARG QD . 121 ARG QD 1 1
912 1 1 1 1 42 ARG HA . 121 ARG HA 1 1
912 1 2 1 1 42 ARG HG3 . 121 ARG HG3 1 1
913 1 1 1 1 42 ARG H . 121 ARG H 1 1
913 1 2 1 1 42 ARG QD . 121 ARG QD 1 1
914 1 1 1 1 43 ASP H . 122 ASP H 1 1
914 1 2 1 1 43 ASP HB2 . 122 ASP HB2 1 1
915 1 1 1 1 43 ASP H . 122 ASP H 1 1
915 1 2 1 1 43 ASP HB3 . 122 ASP HB3 1 1
916 1 1 1 1 43 ASP HA . 122 ASP HA 1 1
916 1 2 1 1 44 PHE H . 123 PHE H 1 1
917 1 1 1 1 43 ASP HB2 . 122 ASP HB2 1 1
917 1 2 1 1 45 ASP H . 124 ASP H 1 1
918 1 1 1 1 43 ASP HB3 . 122 ASP HB3 1 1
918 1 2 1 1 44 PHE H . 123 PHE H 1 1
919 1 1 1 1 43 ASP HB2 . 122 ASP HB2 1 1
919 1 2 1 1 44 PHE H . 123 PHE H 1 1
920 1 1 1 1 43 ASP HB2 . 122 ASP HB2 1 1
920 1 2 1 1 44 PHE QD . 123 PHE QD 1 1
921 1 1 1 1 44 PHE HB2 . 123 PHE HB2 1 1
921 1 2 1 1 45 ASP H . 124 ASP H 1 1
922 1 1 1 1 44 PHE H . 123 PHE H 1 1
922 1 2 1 1 44 PHE QD . 123 PHE QD 1 1
923 1 1 1 1 44 PHE HA . 123 PHE HA 1 1
923 1 2 1 1 46 GLY H . 125 GLY H 1 1
924 1 1 1 1 44 PHE HB3 . 123 PHE HB3 1 1
924 1 2 1 1 45 ASP H . 124 ASP H 1 1
925 1 1 1 1 44 PHE HA . 123 PHE HA 1 1
925 1 2 1 1 45 ASP H . 124 ASP H 1 1
926 1 1 1 1 44 PHE HA . 123 PHE HA 1 1
926 1 2 1 1 44 PHE QD . 123 PHE QD 1 1
927 1 1 1 1 44 PHE QD . 123 PHE QD 1 1
927 1 2 1 1 46 GLY H . 125 GLY H 1 1
928 1 1 1 1 44 PHE H . 123 PHE H 1 1
928 1 2 1 1 45 ASP H . 124 ASP H 1 1
929 1 1 1 1 44 PHE H . 123 PHE H 1 1
929 1 2 1 1 44 PHE HB2 . 123 PHE HB2 1 1
930 1 1 1 1 44 PHE QD . 123 PHE QD 1 1
930 1 2 1 1 45 ASP H . 124 ASP H 1 1
931 1 1 1 1 45 ASP H . 124 ASP H 1 1
931 1 2 1 1 45 ASP HB2 . 124 ASP HB2 1 1
932 1 1 1 1 45 ASP HB2 . 124 ASP HB2 1 1
932 1 2 1 1 47 THR H . 126 THR H 1 1
933 1 1 1 1 45 ASP H . 124 ASP H 1 1
933 1 2 1 1 45 ASP HB3 . 124 ASP HB3 1 1
934 1 1 1 1 45 ASP HA . 124 ASP HA 1 1
934 1 2 1 1 47 THR H . 126 THR H 1 1
935 1 1 1 1 45 ASP H . 124 ASP H 1 1
935 1 2 1 1 46 GLY H . 125 GLY H 1 1
936 1 1 1 1 45 ASP H . 124 ASP H 1 1
936 1 2 1 1 46 GLY HA3 . 125 GLY HA3 1 1
937 1 1 1 1 45 ASP H . 124 ASP H 1 1
937 1 2 1 1 47 THR H . 126 THR H 1 1
938 1 1 1 1 45 ASP H . 124 ASP H 1 1
938 1 2 1 1 46 GLY HA2 . 125 GLY HA2 1 1
939 1 1 1 1 46 GLY HA2 . 125 GLY HA2 1 1
939 1 2 1 1 47 THR H . 126 THR H 1 1
940 1 1 1 1 46 GLY H . 125 GLY H 1 1
940 1 2 1 1 47 THR H . 126 THR H 1 1
941 1 1 1 1 47 THR HB . 126 THR HB 1 1
941 1 2 1 1 48 GLY H . 127 GLY H 1 1
942 1 1 1 1 47 THR HA . 126 THR HA 1 1
942 1 2 1 1 48 GLY H . 127 GLY H 1 1
943 1 1 1 1 47 THR H . 126 THR H 1 1
943 1 2 1 1 47 THR MG . 126 THR QG2 1 1
944 1 1 1 1 47 THR MG . 126 THR QG2 1 1
944 1 2 1 1 48 GLY H . 127 GLY H 1 1
945 1 1 1 1 47 THR HA . 126 THR HA 1 1
945 1 2 1 1 47 THR MG . 126 THR QG2 1 1
946 1 1 1 1 47 THR H . 126 THR H 1 1
946 1 2 1 1 48 GLY H . 127 GLY H 1 1
947 1 1 1 1 47 THR H . 126 THR H 1 1
947 1 2 1 1 47 THR HB . 126 THR HB 1 1
948 1 1 1 1 48 GLY H . 127 GLY H 1 1
948 1 2 1 1 49 ALA H . 128 ALA H 1 1
949 1 1 1 1 48 GLY H . 127 GLY H 1 1
949 1 2 1 1 49 ALA MB . 128 ALA QB 1 1
950 1 1 1 1 48 GLY HA3 . 127 GLY HA3 1 1
950 1 2 1 1 49 ALA MB . 128 ALA QB 1 1
951 1 1 1 1 48 GLY H . 127 GLY H 1 1
951 1 2 1 1 49 ALA HA . 128 ALA HA 1 1
952 1 1 1 1 48 GLY HA3 . 127 GLY HA3 1 1
952 1 2 1 1 49 ALA H . 128 ALA H 1 1
953 1 1 1 1 48 GLY HA2 . 127 GLY HA2 1 1
953 1 2 1 1 49 ALA H . 128 ALA H 1 1
954 1 1 1 1 49 ALA H . 128 ALA H 1 1
954 1 2 1 1 50 LEU QD . 129 LEU QQD 1 1
955 1 1 1 1 49 ALA H . 128 ALA H 1 1
955 1 2 1 1 49 ALA MB . 128 ALA QB 1 1
956 1 1 1 1 49 ALA H . 128 ALA H 1 1
956 1 2 1 1 50 LEU HA . 129 LEU HA 1 1
957 1 1 1 1 49 ALA HA . 128 ALA HA 1 1
957 1 2 1 1 50 LEU H . 129 LEU H 1 1
958 1 1 1 1 49 ALA MB . 128 ALA QB 1 1
958 1 2 1 1 50 LEU H . 129 LEU H 1 1
959 1 1 1 1 49 ALA H . 128 ALA H 1 1
959 1 2 1 1 50 LEU H . 129 LEU H 1 1
960 1 1 1 1 50 LEU H . 129 LEU H 1 1
960 1 2 1 1 50 LEU HB2 . 129 LEU HB2 1 1
961 1 1 1 1 50 LEU HB2 . 129 LEU HB2 1 1
961 1 2 1 1 51 GLU H . 130 GLU H 1 1
962 1 1 1 1 50 LEU QD . 129 LEU QQD 1 1
962 1 2 1 1 51 GLU H . 130 GLU H 1 1
963 1 1 1 1 50 LEU H . 129 LEU H 1 1
963 1 2 1 1 50 LEU HG . 129 LEU HG 1 1
964 1 1 1 1 50 LEU HG . 129 LEU HG 1 1
964 1 2 1 1 51 GLU H . 130 GLU H 1 1
965 1 1 1 1 50 LEU HA . 129 LEU HA 1 1
965 1 2 1 1 51 GLU H . 130 GLU H 1 1
966 1 1 1 1 50 LEU HB3 . 129 LEU HB3 1 1
966 1 2 1 1 51 GLU H . 130 GLU H 1 1
967 1 1 1 1 50 LEU H . 129 LEU H 1 1
967 1 2 1 1 50 LEU QD . 129 LEU QQD 1 1
968 1 1 1 1 50 LEU H . 129 LEU H 1 1
968 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
969 1 1 1 1 51 GLU HB2 . 130 GLU HB2 1 1
969 1 2 1 1 52 PHE H . 131 PHE H 1 1
970 1 1 1 1 51 GLU H . 130 GLU H 1 1
970 1 2 1 1 51 GLU HG3 . 130 GLU HG2 1 1
971 1 1 1 1 51 GLU HA . 130 GLU HA 1 1
971 1 2 1 1 52 PHE H . 131 PHE H 1 1
972 1 1 1 1 51 GLU H . 130 GLU H 1 1
972 1 2 1 1 52 PHE H . 131 PHE H 1 1
973 1 1 1 1 51 GLU H . 130 GLU H 1 1
973 1 2 1 1 51 GLU HG2 . 130 GLU HG3 1 1
974 1 1 1 1 51 GLU HG2 . 130 GLU HG3 1 1
974 1 2 1 1 52 PHE H . 131 PHE H 1 1
975 1 1 1 1 51 GLU HB3 . 130 GLU HB3 1 1
975 1 2 1 1 52 PHE H . 131 PHE H 1 1
976 1 1 1 1 51 GLU H . 130 GLU H 1 1
976 1 2 1 1 51 GLU HB3 . 130 GLU HB3 1 1
977 1 1 1 1 51 GLU H . 130 GLU H 1 1
977 1 2 1 1 51 GLU HB2 . 130 GLU HB2 1 1
978 1 1 1 1 51 GLU HG2 . 130 GLU HG3 1 1
978 1 2 1 1 52 PHE HA . 131 PHE HA 1 1
979 1 1 1 1 52 PHE HB2 . 131 PHE HB2 1 1
979 1 2 1 1 57 ILE HB . 136 ILE HB 1 1
980 1 1 1 1 52 PHE HB2 . 131 PHE HB2 1 1
980 1 2 1 1 57 ILE H . 136 ILE H 1 1
981 1 1 1 1 52 PHE HB3 . 131 PHE HB3 1 1
981 1 2 1 1 57 ILE MG . 136 ILE QG2 1 1
982 1 1 1 1 52 PHE HB2 . 131 PHE HB2 1 1
982 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
983 1 1 1 1 52 PHE H . 131 PHE H 1 1
983 1 2 1 1 52 PHE HB3 . 131 PHE HB3 1 1
984 1 1 1 1 52 PHE HB3 . 131 PHE HB3 1 1
984 1 2 1 1 58 LEU H . 137 LEU H 1 1
985 1 1 1 1 52 PHE H . 131 PHE H 1 1
985 1 2 1 1 54 SER H . 133 SER H 1 1
986 1 1 1 1 52 PHE HA . 131 PHE HA 1 1
986 1 2 1 1 53 PRO HG2 . 132 PRO HG2 1 1
987 1 1 1 1 52 PHE HB2 . 131 PHE HB2 1 1
987 1 2 1 1 57 ILE MG . 136 ILE QG2 1 1
988 1 1 1 1 52 PHE HB2 . 131 PHE HB2 1 1
988 1 2 1 1 58 LEU HB2 . 137 LEU HB2 1 1
989 1 1 1 1 52 PHE H . 131 PHE H 1 1
989 1 2 1 1 57 ILE HB . 136 ILE HB 1 1
990 1 1 1 1 52 PHE HA . 131 PHE HA 1 1
990 1 2 1 1 54 SER H . 133 SER H 1 1
991 1 1 1 1 52 PHE H . 131 PHE H 1 1
991 1 2 1 1 58 LEU MD1 . 137 LEU QD1 1 1
992 1 1 1 1 52 PHE HA . 131 PHE HA 1 1
992 1 2 1 1 57 ILE HB . 136 ILE HB 1 1
993 1 1 1 1 52 PHE H . 131 PHE H 1 1
993 1 2 1 1 58 LEU HB3 . 137 LEU HB3 1 1
994 1 1 1 1 52 PHE H . 131 PHE H 1 1
994 1 2 1 1 58 LEU MD2 . 137 LEU QD2 1 1
995 1 1 1 1 52 PHE H . 131 PHE H 1 1
995 1 2 1 1 53 PRO HA . 132 PRO HA 1 1
996 1 1 1 1 52 PHE HB2 . 131 PHE HB2 1 1
996 1 2 1 1 54 SER H . 133 SER H 1 1
997 1 1 1 1 52 PHE HB3 . 131 PHE HB3 1 1
997 1 2 1 1 57 ILE H . 136 ILE H 1 1
998 1 1 1 1 52 PHE HB2 . 131 PHE HB2 1 1
998 1 2 1 1 58 LEU H . 137 LEU H 1 1
999 1 1 1 1 52 PHE H . 131 PHE H 1 1
999 1 2 1 1 52 PHE HB2 . 131 PHE HB2 1 1
1000 1 1 1 1 52 PHE HB3 . 131 PHE HB3 1 1
1000 1 2 1 1 54 SER H . 133 SER H 1 1
1001 1 1 1 1 53 PRO HB2 . 132 PRO HB2 1 1
1001 1 2 1 1 54 SER H . 133 SER H 1 1
1002 1 1 1 1 53 PRO HD3 . 132 PRO HD3 1 1
1002 1 2 1 1 54 SER H . 133 SER H 1 1
1003 1 1 1 1 53 PRO HB2 . 132 PRO HB2 1 1
1003 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
1004 1 1 1 1 53 PRO HD2 . 132 PRO HD2 1 1
1004 1 2 1 1 54 SER H . 133 SER H 1 1
1005 1 1 1 1 53 PRO HG2 . 132 PRO HG2 1 1
1005 1 2 1 1 54 SER H . 133 SER H 1 1
1006 1 1 1 1 54 SER HA . 133 SER HA 1 1
1006 1 2 1 1 56 GLU H . 135 GLU H 1 1
1007 1 1 1 1 54 SER HA . 133 SER HA 1 1
1007 1 2 1 1 55 GLU H . 134 GLU H 1 1
1008 1 1 1 1 54 SER QB . 133 SER HB3 1 1
1008 1 2 1 1 55 GLU H . 134 GLU H 1 1
1009 1 1 1 1 54 SER QB . 133 SER HB2 1 1
1009 1 2 1 1 57 ILE HB . 136 ILE HB 1 1
1010 1 1 1 1 54 SER H . 133 SER H 1 1
1010 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
1011 1 1 1 1 54 SER QB . 133 SER HB2 1 1
1011 1 2 1 1 58 LEU H . 137 LEU H 1 1
1012 1 1 1 1 54 SER HA . 133 SER HA 1 1
1012 1 2 1 1 57 ILE H . 136 ILE H 1 1
1013 1 1 1 1 54 SER QB . 133 SER HB3 1 1
1013 1 2 1 1 56 GLU H . 135 GLU H 1 1
1014 1 1 1 1 54 SER H . 133 SER H 1 1
1014 1 2 1 1 57 ILE QG . 136 ILE QG1 1 1
1015 1 1 1 1 54 SER QB . 133 SER HB2 1 1
1015 1 2 1 1 57 ILE QG . 136 ILE QG1 1 1
1016 1 1 1 1 54 SER H . 133 SER H 1 1
1016 1 2 1 1 57 ILE H . 136 ILE H 1 1
1017 1 1 1 1 54 SER H . 133 SER H 1 1
1017 1 2 1 1 58 LEU HB2 . 137 LEU HB2 1 1
1018 1 1 1 1 54 SER H . 133 SER H 1 1
1018 1 2 1 1 57 ILE HB . 136 ILE HB 1 1
1019 1 1 1 1 54 SER QB . 133 SER HB2 1 1
1019 1 2 1 1 57 ILE H . 136 ILE H 1 1
1020 1 1 1 1 55 GLU H . 134 GLU H 1 1
1020 1 2 1 1 55 GLU HB3 . 134 GLU HB2 1 1
1021 1 1 1 1 55 GLU HB2 . 134 GLU HB3 1 1
1021 1 2 1 1 58 LEU H . 137 LEU H 1 1
1022 1 1 1 1 55 GLU HA . 134 GLU HA 1 1
1022 1 2 1 1 55 GLU HG3 . 134 GLU HG2 1 1
1023 1 1 1 1 55 GLU HB3 . 134 GLU HB2 1 1
1023 1 2 1 1 57 ILE H . 136 ILE H 1 1
1024 1 1 1 1 55 GLU H . 134 GLU H 1 1
1024 1 2 1 1 58 LEU HB3 . 137 LEU HB3 1 1
1025 1 1 1 1 55 GLU HA . 134 GLU HA 1 1
1025 1 2 1 1 58 LEU H . 137 LEU H 1 1
1026 1 1 1 1 55 GLU H . 134 GLU H 1 1
1026 1 2 1 1 56 GLU HG2 . 135 GLU HG2 1 1
1027 1 1 1 1 55 GLU HG2 . 134 GLU HG3 1 1
1027 1 2 1 1 58 LEU H . 137 LEU H 1 1
1028 1 1 1 1 55 GLU HB3 . 134 GLU HB2 1 1
1028 1 2 1 1 56 GLU H . 135 GLU H 1 1
1029 1 1 1 1 55 GLU H . 134 GLU H 1 1
1029 1 2 1 1 58 LEU HB2 . 137 LEU HB2 1 1
1030 1 1 1 1 55 GLU H . 134 GLU H 1 1
1030 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
1031 1 1 1 1 55 GLU HA . 134 GLU HA 1 1
1031 1 2 1 1 55 GLU HG2 . 134 GLU HG3 1 1
1032 1 1 1 1 55 GLU H . 134 GLU H 1 1
1032 1 2 1 1 59 VAL QG . 138 VAL QG2 1 1
1033 1 1 1 1 55 GLU H . 134 GLU H 1 1
1033 1 2 1 1 55 GLU HB2 . 134 GLU HB3 1 1
1034 1 1 1 1 55 GLU H . 134 GLU H 1 1
1034 1 2 1 1 56 GLU QB . 135 GLU HB3 1 1
1035 1 1 1 1 55 GLU HG3 . 134 GLU HG2 1 1
1035 1 2 1 1 59 VAL H . 138 VAL H 1 1
1036 1 1 1 1 55 GLU H . 134 GLU H 1 1
1036 1 2 1 1 56 GLU HG3 . 135 GLU HG3 1 1
1037 1 1 1 1 55 GLU H . 134 GLU H 1 1
1037 1 2 1 1 57 ILE H . 136 ILE H 1 1
1038 1 1 1 1 55 GLU H . 134 GLU H 1 1
1038 1 2 1 1 58 LEU MD2 . 137 LEU QD2 1 1
1039 1 1 1 1 55 GLU HB2 . 134 GLU HB3 1 1
1039 1 2 1 1 56 GLU H . 135 GLU H 1 1
1040 1 1 1 1 55 GLU HG2 . 134 GLU HG3 1 1
1040 1 2 1 1 56 GLU H . 135 GLU H 1 1
1041 1 1 1 1 55 GLU H . 134 GLU H 1 1
1041 1 2 1 1 56 GLU H . 135 GLU H 1 1
1042 1 1 1 1 55 GLU H . 134 GLU H 1 1
1042 1 2 1 1 55 GLU HG3 . 134 GLU HG2 1 1
1043 1 1 1 1 55 GLU H . 134 GLU H 1 1
1043 1 2 1 1 56 GLU HA . 135 GLU HA 1 1
1044 1 1 1 1 55 GLU HA . 134 GLU HA 1 1
1044 1 2 1 1 57 ILE H . 136 ILE H 1 1
1045 1 1 1 1 55 GLU H . 134 GLU H 1 1
1045 1 2 1 1 55 GLU HG2 . 134 GLU HG3 1 1
1046 1 1 1 1 55 GLU HA . 134 GLU HA 1 1
1046 1 2 1 1 58 LEU HA . 137 LEU HA 1 1
1047 1 1 1 1 56 GLU H . 135 GLU H 1 1
1047 1 2 1 1 59 VAL QG . 138 VAL QG2 1 1
1048 1 1 1 1 56 GLU H . 135 GLU H 1 1
1048 1 2 1 1 58 LEU HB3 . 137 LEU HB3 1 1
1049 1 1 1 1 56 GLU HG3 . 135 GLU HG3 1 1
1049 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
1050 1 1 1 1 56 GLU HA . 135 GLU HA 1 1
1050 1 2 1 1 58 LEU H . 137 LEU H 1 1
1051 1 1 1 1 56 GLU QB . 135 GLU HB3 1 1
1051 1 2 1 1 57 ILE H . 136 ILE H 1 1
1052 1 1 1 1 56 GLU H . 135 GLU H 1 1
1052 1 2 1 1 56 GLU HG2 . 135 GLU HG2 1 1
1053 1 1 1 1 56 GLU H . 135 GLU H 1 1
1053 1 2 1 1 56 GLU QB . 135 GLU HB3 1 1
1054 1 1 1 1 56 GLU QB . 135 GLU HB3 1 1
1054 1 2 1 1 57 ILE HA . 136 ILE HA 1 1
1055 1 1 1 1 56 GLU HA . 135 GLU HA 1 1
1055 1 2 1 1 60 GLU H . 139 GLU H 1 1
1056 1 1 1 1 56 GLU H . 135 GLU H 1 1
1056 1 2 1 1 58 LEU H . 137 LEU H 1 1
1057 1 1 1 1 56 GLU QB . 135 GLU HB2 1 1
1057 1 2 1 1 58 LEU H . 137 LEU H 1 1
1058 1 1 1 1 56 GLU H . 135 GLU H 1 1
1058 1 2 1 1 56 GLU HG3 . 135 GLU HG3 1 1
1059 1 1 1 1 56 GLU HA . 135 GLU HA 1 1
1059 1 2 1 1 59 VAL H . 138 VAL H 1 1
1060 1 1 1 1 56 GLU H . 135 GLU H 1 1
1060 1 2 1 1 57 ILE QG . 136 ILE QG1 1 1
1061 1 1 1 1 56 GLU H . 135 GLU H 1 1
1061 1 2 1 1 57 ILE HB . 136 ILE HB 1 1
1062 1 1 1 1 56 GLU HG3 . 135 GLU HG3 1 1
1062 1 2 1 1 57 ILE H . 136 ILE H 1 1
1063 1 1 1 1 56 GLU H . 135 GLU H 1 1
1063 1 2 1 1 57 ILE H . 136 ILE H 1 1
1064 1 1 1 1 56 GLU HA . 135 GLU HA 1 1
1064 1 2 1 1 59 VAL QG . 138 VAL QG2 1 1
1065 1 1 1 1 56 GLU HG2 . 135 GLU HG2 1 1
1065 1 2 1 1 57 ILE H . 136 ILE H 1 1
1066 1 1 1 1 57 ILE HA . 136 ILE HA 1 1
1066 1 2 1 1 60 GLU H . 139 GLU H 1 1
1067 1 1 1 1 57 ILE MG . 136 ILE QG2 1 1
1067 1 2 1 1 58 LEU H . 137 LEU H 1 1
1068 1 1 1 1 57 ILE H . 136 ILE H 1 1
1068 1 2 1 1 57 ILE HB . 136 ILE HB 1 1
1069 1 1 1 1 57 ILE HA . 136 ILE HA 1 1
1069 1 2 1 1 60 GLU QG . 139 GLU HG3 1 1
1070 1 1 1 1 57 ILE H . 136 ILE H 1 1
1070 1 2 1 1 61 ALA H . 140 ALA H 1 1
1071 1 1 1 1 57 ILE MD . 136 ILE QD1 1 1
1071 1 2 1 1 57 ILE MG . 136 ILE QG2 1 1
1072 1 1 1 1 57 ILE H . 136 ILE H 1 1
1072 1 2 1 1 59 VAL H . 138 VAL H 1 1
1073 1 1 1 1 57 ILE H . 136 ILE H 1 1
1073 1 2 1 1 57 ILE QG . 136 ILE QG1 1 1
1074 1 1 1 1 57 ILE HA . 136 ILE HA 1 1
1074 1 2 1 1 59 VAL H . 138 VAL H 1 1
1075 1 1 1 1 57 ILE MG . 136 ILE QG2 1 1
1075 1 2 1 1 61 ALA H . 140 ALA H 1 1
1076 1 1 1 1 57 ILE HA . 136 ILE HA 1 1
1076 1 2 1 1 60 GLU HB3 . 139 GLU HB2 1 1
1077 1 1 1 1 57 ILE HA . 136 ILE HA 1 1
1077 1 2 1 1 61 ALA MB . 140 ALA QB 1 1
1078 1 1 1 1 57 ILE HA . 136 ILE HA 1 1
1078 1 2 1 1 57 ILE MG . 136 ILE QG2 1 1
1079 1 1 1 1 57 ILE HA . 136 ILE HA 1 1
1079 1 2 1 1 60 GLU HB2 . 139 GLU HB3 1 1
1080 1 1 1 1 57 ILE H . 136 ILE H 1 1
1080 1 2 1 1 58 LEU HA . 137 LEU HA 1 1
1081 1 1 1 1 57 ILE H . 136 ILE H 1 1
1081 1 2 1 1 57 ILE MG . 136 ILE QG2 1 1
1082 1 1 1 1 57 ILE HB . 136 ILE HB 1 1
1082 1 2 1 1 61 ALA H . 140 ALA H 1 1
1083 1 1 1 1 57 ILE H . 136 ILE H 1 1
1083 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
1084 1 1 1 1 57 ILE HB . 136 ILE HB 1 1
1084 1 2 1 1 58 LEU H . 137 LEU H 1 1
1085 1 1 1 1 57 ILE H . 136 ILE H 1 1
1085 1 2 1 1 58 LEU H . 137 LEU H 1 1
1086 1 1 1 1 57 ILE HA . 136 ILE HA 1 1
1086 1 2 1 1 57 ILE MD . 136 ILE QD1 1 1
1087 1 1 1 1 58 LEU HB3 . 137 LEU HB3 1 1
1087 1 2 1 1 59 VAL H . 138 VAL H 1 1
1088 1 1 1 1 58 LEU HB2 . 137 LEU HB2 1 1
1088 1 2 1 1 59 VAL H . 138 VAL H 1 1
1089 1 1 1 1 58 LEU H . 137 LEU H 1 1
1089 1 2 1 1 58 LEU MD1 . 137 LEU QD1 1 1
1090 1 1 1 1 58 LEU H . 137 LEU H 1 1
1090 1 2 1 1 59 VAL H . 138 VAL H 1 1
1091 1 1 1 1 58 LEU HA . 137 LEU HA 1 1
1091 1 2 1 1 61 ALA H . 140 ALA H 1 1
1092 1 1 1 1 58 LEU H . 137 LEU H 1 1
1092 1 2 1 1 58 LEU HB3 . 137 LEU HB3 1 1
1093 1 1 1 1 58 LEU MD1 . 137 LEU QD1 1 1
1093 1 2 1 1 79 ARG H . 158 ARG H 1 1
1094 1 1 1 1 58 LEU HB3 . 137 LEU HB3 1 1
1094 1 2 1 1 60 GLU H . 139 GLU H 1 1
1095 1 1 1 1 58 LEU H . 137 LEU H 1 1
1095 1 2 1 1 59 VAL HB . 138 VAL HB 1 1
1096 1 1 1 1 58 LEU HA . 137 LEU HA 1 1
1096 1 2 1 1 58 LEU MD1 . 137 LEU QD1 1 1
1097 1 1 1 1 58 LEU MD2 . 137 LEU QD2 1 1
1097 1 2 1 1 59 VAL HA . 138 VAL HA 1 1
1098 1 1 1 1 58 LEU H . 137 LEU H 1 1
1098 1 2 1 1 61 ALA H . 140 ALA H 1 1
1099 1 1 1 1 58 LEU HA . 137 LEU HA 1 1
1099 1 2 1 1 62 LEU H . 141 LEU H 1 1
1100 1 1 1 1 58 LEU MD1 . 137 LEU QD1 1 1
1100 1 2 1 1 79 ARG HA . 158 ARG HA 1 1
1101 1 1 1 1 58 LEU HA . 137 LEU HA 1 1
1101 1 2 1 1 61 ALA MB . 140 ALA QB 1 1
1102 1 1 1 1 58 LEU HG . 137 LEU HG 1 1
1102 1 2 1 1 59 VAL HA . 138 VAL HA 1 1
1103 1 1 1 1 58 LEU H . 137 LEU H 1 1
1103 1 2 1 1 59 VAL QG . 138 VAL QG2 1 1
1104 1 1 1 1 58 LEU H . 137 LEU H 1 1
1104 1 2 1 1 58 LEU MD2 . 137 LEU QD2 1 1
1105 1 1 1 1 58 LEU H . 137 LEU H 1 1
1105 1 2 1 1 58 LEU HB2 . 137 LEU HB2 1 1
1106 1 1 1 1 59 VAL H . 138 VAL H 1 1
1106 1 2 1 1 59 VAL HB . 138 VAL HB 1 1
1107 1 1 1 1 59 VAL QG . 138 VAL QG2 1 1
1107 1 2 1 1 60 GLU H . 139 GLU H 1 1
1108 1 1 1 1 59 VAL HA . 138 VAL HA 1 1
1108 1 2 1 1 59 VAL QG . 138 VAL QG2 1 1
1109 1 1 1 1 59 VAL H . 138 VAL H 1 1
1109 1 2 1 1 60 GLU H . 139 GLU H 1 1
1110 1 1 1 1 59 VAL H . 138 VAL H 1 1
1110 1 2 1 1 59 VAL QG . 138 VAL QG1 1 1
1111 1 1 1 1 59 VAL H . 138 VAL H 1 1
1111 1 2 1 1 61 ALA H . 140 ALA H 1 1
1112 1 1 1 1 59 VAL HA . 138 VAL HA 1 1
1112 1 2 1 1 62 LEU HB3 . 141 LEU HB3 1 1
1113 1 1 1 1 59 VAL H . 138 VAL H 1 1
1113 1 2 1 1 60 GLU HB2 . 139 GLU HB3 1 1
1114 1 1 1 1 59 VAL H . 138 VAL H 1 1
1114 1 2 1 1 62 LEU HB3 . 141 LEU HB3 1 1
1115 1 1 1 1 59 VAL H . 138 VAL H 1 1
1115 1 2 1 1 60 GLU QG . 139 GLU HG3 1 1
1116 1 1 1 1 59 VAL H . 138 VAL H 1 1
1116 1 2 1 1 60 GLU HA . 139 GLU HA 1 1
1117 1 1 1 1 59 VAL HA . 138 VAL HA 1 1
1117 1 2 1 1 61 ALA H . 140 ALA H 1 1
1118 1 1 1 1 59 VAL HA . 138 VAL HA 1 1
1118 1 2 1 1 62 LEU H . 141 LEU H 1 1
1119 1 1 1 1 59 VAL HB . 138 VAL HB 1 1
1119 1 2 1 1 60 GLU H . 139 GLU H 1 1
1120 1 1 1 1 59 VAL HA . 138 VAL HA 1 1
1120 1 2 1 1 62 LEU HB2 . 141 LEU HB2 1 1
1121 1 1 1 1 59 VAL HA . 138 VAL HA 1 1
1121 1 2 1 1 63 GLU H . 142 GLU H 1 1
1122 1 1 1 1 59 VAL QG . 138 VAL QG2 1 1
1122 1 2 1 1 60 GLU QG . 139 GLU HG3 1 1
1123 1 1 1 1 60 GLU H . 139 GLU H 1 1
1123 1 2 1 1 60 GLU QG . 139 GLU HG2 1 1
1124 1 1 1 1 60 GLU H . 139 GLU H 1 1
1124 1 2 1 1 62 LEU H . 141 LEU H 1 1
1125 1 1 1 1 60 GLU HA . 139 GLU HA 1 1
1125 1 2 1 1 60 GLU QG . 139 GLU HG2 1 1
1126 1 1 1 1 60 GLU H . 139 GLU H 1 1
1126 1 2 1 1 61 ALA H . 140 ALA H 1 1
1127 1 1 1 1 60 GLU HA . 139 GLU HA 1 1
1127 1 2 1 1 63 GLU H . 142 GLU H 1 1
1128 1 1 1 1 60 GLU QG . 139 GLU HG2 1 1
1128 1 2 1 1 61 ALA H . 140 ALA H 1 1
1129 1 1 1 1 60 GLU HB2 . 139 GLU HB3 1 1
1129 1 2 1 1 61 ALA H . 140 ALA H 1 1
1130 1 1 1 1 60 GLU H . 139 GLU H 1 1
1130 1 2 1 1 60 GLU HB3 . 139 GLU HB2 1 1
1131 1 1 1 1 60 GLU HB3 . 139 GLU HB2 1 1
1131 1 2 1 1 61 ALA H . 140 ALA H 1 1
1132 1 1 1 1 60 GLU HA . 139 GLU HA 1 1
1132 1 2 1 1 62 LEU H . 141 LEU H 1 1
1133 1 1 1 1 60 GLU HA . 139 GLU HA 1 1
1133 1 2 1 1 64 ARG H . 143 ARG H 1 1
1134 1 1 1 1 60 GLU H . 139 GLU H 1 1
1134 1 2 1 1 60 GLU HB2 . 139 GLU HB3 1 1
1135 1 1 1 1 61 ALA MB . 140 ALA QB 1 1
1135 1 2 1 1 64 ARG H . 143 ARG H 1 1
1136 1 1 1 1 61 ALA MB . 140 ALA QB 1 1
1136 1 2 1 1 62 LEU H . 141 LEU H 1 1
1137 1 1 1 1 61 ALA HA . 140 ALA HA 1 1
1137 1 2 1 1 64 ARG HD2 . 143 ARG HD2 1 1
1138 1 1 1 1 61 ALA HA . 140 ALA HA 1 1
1138 1 2 1 1 65 LEU H . 144 LEU H 1 1
1139 1 1 1 1 61 ALA MB . 140 ALA QB 1 1
1139 1 2 1 1 65 LEU H . 144 LEU H 1 1
1140 1 1 1 1 61 ALA HA . 140 ALA HA 1 1
1140 1 2 1 1 65 LEU HG . 144 LEU HG 1 1
1141 1 1 1 1 61 ALA HA . 140 ALA HA 1 1
1141 1 2 1 1 64 ARG QB . 143 ARG QB 1 1
1142 1 1 1 1 61 ALA H . 140 ALA H 1 1
1142 1 2 1 1 62 LEU H . 141 LEU H 1 1
1143 1 1 1 1 61 ALA HA . 140 ALA HA 1 1
1143 1 2 1 1 64 ARG H . 143 ARG H 1 1
1144 1 1 1 1 61 ALA H . 140 ALA H 1 1
1144 1 2 1 1 65 LEU QD . 144 LEU QD2 1 1
1145 1 1 1 1 61 ALA H . 140 ALA H 1 1
1145 1 2 1 1 61 ALA MB . 140 ALA QB 1 1
1146 1 1 1 1 61 ALA HA . 140 ALA HA 1 1
1146 1 2 1 1 63 GLU H . 142 GLU H 1 1
1147 1 1 1 1 61 ALA HA . 140 ALA HA 1 1
1147 1 2 1 1 65 LEU QD . 144 LEU QD2 1 1
1148 1 1 1 1 61 ALA H . 140 ALA H 1 1
1148 1 2 1 1 62 LEU HB2 . 141 LEU HB2 1 1
1149 1 1 1 1 61 ALA H . 140 ALA H 1 1
1149 1 2 1 1 63 GLU H . 142 GLU H 1 1
1150 1 1 1 1 61 ALA MB . 140 ALA QB 1 1
1150 1 2 1 1 62 LEU HA . 141 LEU HA 1 1
1151 1 1 1 1 61 ALA H . 140 ALA H 1 1
1151 1 2 1 1 62 LEU HA . 141 LEU HA 1 1
1152 1 1 1 1 61 ALA H . 140 ALA H 1 1
1152 1 2 1 1 62 LEU HB3 . 141 LEU HB3 1 1
1153 1 1 1 1 61 ALA H . 140 ALA H 1 1
1153 1 2 1 1 64 ARG QG . 143 ARG QG 1 1
1154 1 1 1 1 62 LEU HA . 141 LEU HA 1 1
1154 1 2 1 1 77 VAL H . 156 VAL H 1 1
1155 1 1 1 1 62 LEU QD . 141 LEU QD1 1 1
1155 1 2 1 1 77 VAL H . 156 VAL H 1 1
1156 1 1 1 1 62 LEU HA . 141 LEU HA 1 1
1156 1 2 1 1 63 GLU H . 142 GLU H 1 1
1157 1 1 1 1 62 LEU H . 141 LEU H 1 1
1157 1 2 1 1 62 LEU HB3 . 141 LEU HB3 1 1
1158 1 1 1 1 62 LEU H . 141 LEU H 1 1
1158 1 2 1 1 63 GLU HA . 142 GLU HA 1 1
1159 1 1 1 1 62 LEU HG . 141 LEU HG 1 1
1159 1 2 1 1 63 GLU H . 142 GLU H 1 1
1160 1 1 1 1 62 LEU HB3 . 141 LEU HB3 1 1
1160 1 2 1 1 65 LEU H . 144 LEU H 1 1
1161 1 1 1 1 62 LEU QD . 141 LEU QD2 1 1
1161 1 2 1 1 79 ARG HA . 158 ARG HA 1 1
1162 1 1 1 1 62 LEU QD . 141 LEU QD1 1 1
1162 1 2 1 1 66 ASN H . 145 ASN H 1 1
1163 1 1 1 1 62 LEU HA . 141 LEU HA 1 1
1163 1 2 1 1 65 LEU H . 144 LEU H 1 1
1164 1 1 1 1 62 LEU H . 141 LEU H 1 1
1164 1 2 1 1 64 ARG H . 143 ARG H 1 1
1165 1 1 1 1 62 LEU HA . 141 LEU HA 1 1
1165 1 2 1 1 77 VAL QG . 156 VAL QG1 1 1
1166 1 1 1 1 62 LEU HB2 . 141 LEU HB2 1 1
1166 1 2 1 1 63 GLU H . 142 GLU H 1 1
1167 1 1 1 1 62 LEU QD . 141 LEU QD2 1 1
1167 1 2 1 1 63 GLU H . 142 GLU H 1 1
1168 1 1 1 1 62 LEU H . 141 LEU H 1 1
1168 1 2 1 1 65 LEU HB2 . 144 LEU HB2 1 1
1169 1 1 1 1 62 LEU H . 141 LEU H 1 1
1169 1 2 1 1 65 LEU H . 144 LEU H 1 1
1170 1 1 1 1 62 LEU HA . 141 LEU HA 1 1
1170 1 2 1 1 64 ARG H . 143 ARG H 1 1
1171 1 1 1 1 62 LEU H . 141 LEU H 1 1
1171 1 2 1 1 77 VAL QG . 156 VAL QG1 1 1
1172 1 1 1 1 62 LEU QD . 141 LEU QD2 1 1
1172 1 2 1 1 79 ARG H . 158 ARG H 1 1
1173 1 1 1 1 62 LEU HA . 141 LEU HA 1 1
1173 1 2 1 1 65 LEU QD . 144 LEU QD1 1 1
1174 1 1 1 1 62 LEU HB2 . 141 LEU HB2 1 1
1174 1 2 1 1 64 ARG H . 143 ARG H 1 1
1175 1 1 1 1 62 LEU HA . 141 LEU HA 1 1
1175 1 2 1 1 62 LEU QD . 141 LEU QD1 1 1
1176 1 1 1 1 62 LEU H . 141 LEU H 1 1
1176 1 2 1 1 62 LEU HG . 141 LEU HG 1 1
1177 1 1 1 1 62 LEU QD . 141 LEU QD2 1 1
1177 1 2 1 1 78 GLU HA . 157 GLU HA 1 1
1178 1 1 1 1 62 LEU H . 141 LEU H 1 1
1178 1 2 1 1 62 LEU QD . 141 LEU QD2 1 1
1179 1 1 1 1 62 LEU HA . 141 LEU HA 1 1
1179 1 2 1 1 66 ASN H . 145 ASN H 1 1
1180 1 1 1 1 62 LEU H . 141 LEU H 1 1
1180 1 2 1 1 62 LEU HB2 . 141 LEU HB2 1 1
1181 1 1 1 1 62 LEU HG . 141 LEU HG 1 1
1181 1 2 1 1 66 ASN H . 145 ASN H 1 1
1182 1 1 1 1 62 LEU QD . 141 LEU QD2 1 1
1182 1 2 1 1 79 ARG QB . 158 ARG QB 1 1
1183 1 1 1 1 62 LEU H . 141 LEU H 1 1
1183 1 2 1 1 63 GLU H . 142 GLU H 1 1
1184 1 1 1 1 62 LEU HB3 . 141 LEU HB3 1 1
1184 1 2 1 1 63 GLU H . 142 GLU H 1 1
1185 1 1 1 1 62 LEU HA . 141 LEU HA 1 1
1185 1 2 1 1 65 LEU HB2 . 144 LEU HB2 1 1
1186 1 1 1 1 62 LEU QD . 141 LEU QD1 1 1
1186 1 2 1 1 65 LEU H . 144 LEU H 1 1
1187 1 1 1 1 62 LEU H . 141 LEU H 1 1
1187 1 2 1 1 63 GLU QB . 142 GLU QB 1 1
1188 1 1 1 1 63 GLU H . 142 GLU H 1 1
1188 1 2 1 1 65 LEU H . 144 LEU H 1 1
1189 1 1 1 1 63 GLU HG2 . 142 GLU HG2 1 1
1189 1 2 1 1 64 ARG H . 143 ARG H 1 1
1190 1 1 1 1 63 GLU HA . 142 GLU HA 1 1
1190 1 2 1 1 63 GLU HG2 . 142 GLU HG2 1 1
1191 1 1 1 1 63 GLU QB . 142 GLU QB 1 1
1191 1 2 1 1 64 ARG H . 143 ARG H 1 1
1192 1 1 1 1 63 GLU H . 142 GLU H 1 1
1192 1 2 1 1 64 ARG H . 143 ARG H 1 1
1193 1 1 1 1 63 GLU HG3 . 142 GLU HG3 1 1
1193 1 2 1 1 64 ARG H . 143 ARG H 1 1
1194 1 1 1 1 63 GLU H . 142 GLU H 1 1
1194 1 2 1 1 63 GLU QB . 142 GLU QB 1 1
1195 1 1 1 1 63 GLU H . 142 GLU H 1 1
1195 1 2 1 1 64 ARG QG . 143 ARG QG 1 1
1196 1 1 1 1 63 GLU QB . 142 GLU QB 1 1
1196 1 2 1 1 66 ASN H . 145 ASN H 1 1
1197 1 1 1 1 63 GLU QB . 142 GLU QB 1 1
1197 1 2 1 1 65 LEU H . 144 LEU H 1 1
1198 1 1 1 1 63 GLU H . 142 GLU H 1 1
1198 1 2 1 1 63 GLU HG2 . 142 GLU HG2 1 1
1199 1 1 1 1 63 GLU H . 142 GLU H 1 1
1199 1 2 1 1 77 VAL QG . 156 VAL QG1 1 1
1200 1 1 1 1 63 GLU H . 142 GLU H 1 1
1200 1 2 1 1 63 GLU HG3 . 142 GLU HG3 1 1
1201 1 1 1 1 63 GLU HA . 142 GLU HA 1 1
1201 1 2 1 1 66 ASN H . 145 ASN H 1 1
1202 1 1 1 1 63 GLU HA . 142 GLU HA 1 1
1202 1 2 1 1 63 GLU HG3 . 142 GLU HG3 1 1
1203 1 1 1 1 64 ARG H . 143 ARG H 1 1
1203 1 2 1 1 66 ASN H . 145 ASN H 1 1
1204 1 1 1 1 64 ARG QG . 143 ARG QG 1 1
1204 1 2 1 1 65 LEU H . 144 LEU H 1 1
1205 1 1 1 1 64 ARG QB . 143 ARG QB 1 1
1205 1 2 1 1 65 LEU QD . 144 LEU QD2 1 1
1206 1 1 1 1 64 ARG H . 143 ARG H 1 1
1206 1 2 1 1 64 ARG HD2 . 143 ARG HD2 1 1
1207 1 1 1 1 64 ARG H . 143 ARG H 1 1
1207 1 2 1 1 64 ARG HD3 . 143 ARG HD3 1 1
1208 1 1 1 1 64 ARG H . 143 ARG H 1 1
1208 1 2 1 1 65 LEU H . 144 LEU H 1 1
1209 1 1 1 1 64 ARG QB . 143 ARG QB 1 1
1209 1 2 1 1 65 LEU HA . 144 LEU HA 1 1
1210 1 1 1 1 64 ARG QB . 143 ARG QB 1 1
1210 1 2 1 1 64 ARG HD3 . 143 ARG HD3 1 1
1211 1 1 1 1 64 ARG H . 143 ARG H 1 1
1211 1 2 1 1 65 LEU QD . 144 LEU QD2 1 1
1212 1 1 1 1 64 ARG H . 143 ARG H 1 1
1212 1 2 1 1 65 LEU HG . 144 LEU HG 1 1
1213 1 1 1 1 64 ARG H . 143 ARG H 1 1
1213 1 2 1 1 77 VAL QG . 156 VAL QG1 1 1
1214 1 1 1 1 64 ARG HA . 143 ARG HA 1 1
1214 1 2 1 1 64 ARG HD3 . 143 ARG HD3 1 1
1215 1 1 1 1 64 ARG H . 143 ARG H 1 1
1215 1 2 1 1 64 ARG QB . 143 ARG QB 1 1
1216 1 1 1 1 64 ARG HA . 143 ARG HA 1 1
1216 1 2 1 1 64 ARG HD2 . 143 ARG HD2 1 1
1217 1 1 1 1 64 ARG H . 143 ARG H 1 1
1217 1 2 1 1 65 LEU HA . 144 LEU HA 1 1
1218 1 1 1 1 64 ARG H . 143 ARG H 1 1
1218 1 2 1 1 64 ARG QG . 143 ARG QG 1 1
1219 1 1 1 1 64 ARG H . 143 ARG H 1 1
1219 1 2 1 1 64 ARG HA . 143 ARG HA 1 1
1220 1 1 1 1 65 LEU HG . 144 LEU HG 1 1
1220 1 2 1 1 66 ASN H . 145 ASN H 1 1
1221 1 1 1 1 65 LEU HB3 . 144 LEU HB3 1 1
1221 1 2 1 1 66 ASN H . 145 ASN H 1 1
1222 1 1 1 1 65 LEU H . 144 LEU H 1 1
1222 1 2 1 1 77 VAL QG . 156 VAL QG1 1 1
1223 1 1 1 1 65 LEU HA . 144 LEU HA 1 1
1223 1 2 1 1 65 LEU QD . 144 LEU QD2 1 1
1224 1 1 1 1 65 LEU HA . 144 LEU HA 1 1
1224 1 2 1 1 68 ILE MD . 147 ILE QD1 1 1
1225 1 1 1 1 65 LEU QD . 144 LEU QD1 1 1
1225 1 2 1 1 66 ASN H . 145 ASN H 1 1
1226 1 1 1 1 65 LEU H . 144 LEU H 1 1
1226 1 2 1 1 68 ILE MG . 147 ILE QG2 1 1
1227 1 1 1 1 65 LEU H . 144 LEU H 1 1
1227 1 2 1 1 65 LEU HB2 . 144 LEU HB2 1 1
1228 1 1 1 1 65 LEU H . 144 LEU H 1 1
1228 1 2 1 1 65 LEU QD . 144 LEU QD1 1 1
1229 1 1 1 1 65 LEU HB2 . 144 LEU HB2 1 1
1229 1 2 1 1 66 ASN H . 145 ASN H 1 1
1230 1 1 1 1 65 LEU HB2 . 144 LEU HB2 1 1
1230 1 2 1 1 77 VAL QG . 156 VAL QG1 1 1
1231 1 1 1 1 65 LEU H . 144 LEU H 1 1
1231 1 2 1 1 66 ASN HB2 . 145 ASN HB3 1 1
1232 1 1 1 1 65 LEU H . 144 LEU H 1 1
1232 1 2 1 1 66 ASN H . 145 ASN H 1 1
1233 1 1 1 1 65 LEU H . 144 LEU H 1 1
1233 1 2 1 1 66 ASN HA . 145 ASN HA 1 1
1234 1 1 1 1 65 LEU HA . 144 LEU HA 1 1
1234 1 2 1 1 68 ILE MG . 147 ILE QG2 1 1
1235 1 1 1 1 65 LEU H . 144 LEU H 1 1
1235 1 2 1 1 65 LEU HB3 . 144 LEU HB3 1 1
1236 1 1 1 1 65 LEU H . 144 LEU H 1 1
1236 1 2 1 1 66 ASN HB3 . 145 ASN HB2 1 1
1237 1 1 1 1 65 LEU H . 144 LEU H 1 1
1237 1 2 1 1 65 LEU HG . 144 LEU HG 1 1
1238 1 1 1 1 65 LEU HB2 . 144 LEU HB2 1 1
1238 1 2 1 1 77 VAL H . 156 VAL H 1 1
1239 1 1 1 1 66 ASN H . 145 ASN H 1 1
1239 1 2 1 1 67 ASN H . 146 ASN H 1 1
1240 1 1 1 1 66 ASN HA . 145 ASN HA 1 1
1240 1 2 1 1 77 VAL H . 156 VAL H 1 1
1241 1 1 1 1 66 ASN HA . 145 ASN HA 1 1
1241 1 2 1 1 67 ASN H . 146 ASN H 1 1
1242 1 1 1 1 66 ASN H . 145 ASN H 1 1
1242 1 2 1 1 66 ASN HB2 . 145 ASN HB3 1 1
1243 1 1 1 1 66 ASN H . 145 ASN H 1 1
1243 1 2 1 1 68 ILE HG12 . 147 ILE HG13 1 1
1244 1 1 1 1 66 ASN QD . 145 ASN HD22 1 1
1244 1 2 1 1 67 ASN QD . 146 ASN HD22 1 1
1245 1 1 1 1 66 ASN HB2 . 145 ASN HB3 1 1
1245 1 2 1 1 77 VAL H . 156 VAL H 1 1
1246 1 1 1 1 66 ASN QD . 145 ASN HD22 1 1
1246 1 2 1 1 67 ASN H . 146 ASN H 1 1
1247 1 1 1 1 66 ASN HA . 145 ASN HA 1 1
1247 1 2 1 1 77 VAL QG . 156 VAL QG1 1 1
1248 1 1 1 1 66 ASN H . 145 ASN H 1 1
1248 1 2 1 1 77 VAL H . 156 VAL H 1 1
1249 1 1 1 1 66 ASN HA . 145 ASN HA 1 1
1249 1 2 1 1 76 THR HA . 155 THR HA 1 1
1250 1 1 1 1 66 ASN QD . 145 ASN HD22 1 1
1250 1 2 1 1 77 VAL H . 156 VAL H 1 1
1251 1 1 1 1 66 ASN H . 145 ASN H 1 1
1251 1 2 1 1 66 ASN HB3 . 145 ASN HB2 1 1
1252 1 1 1 1 66 ASN HB2 . 145 ASN HB3 1 1
1252 1 2 1 1 76 THR HA . 155 THR HA 1 1
1253 1 1 1 1 66 ASN HB2 . 145 ASN HB3 1 1
1253 1 2 1 1 67 ASN H . 146 ASN H 1 1
1254 1 1 1 1 66 ASN QD . 145 ASN HD21 1 1
1254 1 2 1 1 67 ASN HB3 . 146 ASN HB3 1 1
1255 1 1 1 1 66 ASN HA . 145 ASN HA 1 1
1255 1 2 1 1 77 VAL HB . 156 VAL HB 1 1
1256 1 1 1 1 66 ASN H . 145 ASN H 1 1
1256 1 2 1 1 77 VAL QG . 156 VAL QG2 1 1
1257 1 1 1 1 66 ASN HB2 . 145 ASN HB3 1 1
1257 1 2 1 1 77 VAL QG . 156 VAL QG1 1 1
1258 1 1 1 1 66 ASN QD . 145 ASN HD21 1 1
1258 1 2 1 1 67 ASN HB2 . 146 ASN HB2 1 1
1259 1 1 1 1 66 ASN HB3 . 145 ASN HB2 1 1
1259 1 2 1 1 77 VAL QG . 156 VAL QG1 1 1
1260 1 1 1 1 66 ASN H . 145 ASN H 1 1
1260 1 2 1 1 77 VAL HB . 156 VAL HB 1 1
1261 1 1 1 1 66 ASN H . 145 ASN H 1 1
1261 1 2 1 1 76 THR HA . 155 THR HA 1 1
1262 1 1 1 1 67 ASN HB3 . 146 ASN HB3 1 1
1262 1 2 1 1 68 ILE H . 147 ILE H 1 1
1263 1 1 1 1 67 ASN HB3 . 146 ASN HB3 1 1
1263 1 2 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1264 1 1 1 1 67 ASN HA . 146 ASN HA 1 1
1264 1 2 1 1 67 ASN QD . 146 ASN HD21 1 1
1265 1 1 1 1 67 ASN H . 146 ASN H 1 1
1265 1 2 1 1 77 VAL H . 156 VAL H 1 1
1266 1 1 1 1 67 ASN HA . 146 ASN HA 1 1
1266 1 2 1 1 76 THR H . 155 THR H 1 1
1267 1 1 1 1 67 ASN H . 146 ASN H 1 1
1267 1 2 1 1 76 THR H . 155 THR H 1 1
1268 1 1 1 1 67 ASN HA . 146 ASN HA 1 1
1268 1 2 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1269 1 1 1 1 67 ASN HB2 . 146 ASN HB2 1 1
1269 1 2 1 1 68 ILE H . 147 ILE H 1 1
1270 1 1 1 1 67 ASN H . 146 ASN H 1 1
1270 1 2 1 1 67 ASN HA . 146 ASN HA 1 1
1271 1 1 1 1 67 ASN QD . 146 ASN HD21 1 1
1271 1 2 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1272 1 1 1 1 67 ASN HA . 146 ASN HA 1 1
1272 1 2 1 1 76 THR MG . 155 THR QG2 1 1
1273 1 1 1 1 67 ASN HB2 . 146 ASN HB2 1 1
1273 1 2 1 1 76 THR HA . 155 THR HA 1 1
1274 1 1 1 1 67 ASN H . 146 ASN H 1 1
1274 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
1275 1 1 1 1 67 ASN H . 146 ASN H 1 1
1275 1 2 1 1 68 ILE HG13 . 147 ILE HG12 1 1
1276 1 1 1 1 67 ASN H . 146 ASN H 1 1
1276 1 2 1 1 68 ILE H . 147 ILE H 1 1
1277 1 1 1 1 67 ASN H . 146 ASN H 1 1
1277 1 2 1 1 68 ILE MG . 147 ILE QG2 1 1
1278 1 1 1 1 67 ASN H . 146 ASN H 1 1
1278 1 2 1 1 76 THR HA . 155 THR HA 1 1
1279 1 1 1 1 67 ASN H . 146 ASN H 1 1
1279 1 2 1 1 77 VAL QG . 156 VAL QG2 1 1
1280 1 1 1 1 67 ASN H . 146 ASN H 1 1
1280 1 2 1 1 67 ASN HB2 . 146 ASN HB2 1 1
1281 1 1 1 1 67 ASN QD . 146 ASN HD22 1 1
1281 1 2 1 1 76 THR MG . 155 THR QG2 1 1
1282 1 1 1 1 67 ASN H . 146 ASN H 1 1
1282 1 2 1 1 76 THR HB . 155 THR HB 1 1
1283 1 1 1 1 67 ASN HA . 146 ASN HA 1 1
1283 1 2 1 1 76 THR HA . 155 THR HA 1 1
1284 1 1 1 1 67 ASN H . 146 ASN H 1 1
1284 1 2 1 1 67 ASN QD . 146 ASN HD22 1 1
1285 1 1 1 1 67 ASN H . 146 ASN H 1 1
1285 1 2 1 1 76 THR MG . 155 THR QG2 1 1
1286 1 1 1 1 68 ILE HG13 . 147 ILE HG12 1 1
1286 1 2 1 1 75 ILE H . 154 ILE H 1 1
1287 1 1 1 1 68 ILE HG12 . 147 ILE HG13 1 1
1287 1 2 1 1 68 ILE MG . 147 ILE QG2 1 1
1288 1 1 1 1 68 ILE H . 147 ILE H 1 1
1288 1 2 1 1 68 ILE MG . 147 ILE QG2 1 1
1289 1 1 1 1 68 ILE HA . 147 ILE HA 1 1
1289 1 2 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1290 1 1 1 1 68 ILE HG13 . 147 ILE HG12 1 1
1290 1 2 1 1 70 PHE H . 149 PHE H 1 1
1291 1 1 1 1 68 ILE HA . 147 ILE HA 1 1
1291 1 2 1 1 68 ILE MG . 147 ILE QG2 1 1
1292 1 1 1 1 68 ILE HB . 147 ILE HB 1 1
1292 1 2 1 1 69 GLU H . 148 GLU H 1 1
1293 1 1 1 1 68 ILE H . 147 ILE H 1 1
1293 1 2 1 1 68 ILE HG13 . 147 ILE HG12 1 1
1294 1 1 1 1 68 ILE H . 147 ILE H 1 1
1294 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
1295 1 1 1 1 68 ILE H . 147 ILE H 1 1
1295 1 2 1 1 68 ILE HB . 147 ILE HB 1 1
1296 1 1 1 1 68 ILE H . 147 ILE H 1 1
1296 1 2 1 1 69 GLU H . 148 GLU H 1 1
1297 1 1 1 1 68 ILE H . 147 ILE H 1 1
1297 1 2 1 1 75 ILE H . 154 ILE H 1 1
1298 1 1 1 1 68 ILE MD . 147 ILE QD1 1 1
1298 1 2 1 1 75 ILE H . 154 ILE H 1 1
1299 1 1 1 1 68 ILE H . 147 ILE H 1 1
1299 1 2 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1300 1 1 1 1 68 ILE H . 147 ILE H 1 1
1300 1 2 1 1 68 ILE HG12 . 147 ILE HG13 1 1
1301 1 1 1 1 68 ILE HB . 147 ILE HB 1 1
1301 1 2 1 1 68 ILE MD . 147 ILE QD1 1 1
1302 1 1 1 1 68 ILE H . 147 ILE H 1 1
1302 1 2 1 1 75 ILE HB . 154 ILE HB 1 1
1303 1 1 1 1 68 ILE HA . 147 ILE HA 1 1
1303 1 2 1 1 69 GLU H . 148 GLU H 1 1
1304 1 1 1 1 68 ILE H . 147 ILE H 1 1
1304 1 2 1 1 76 THR HA . 155 THR HA 1 1
1305 1 1 1 1 68 ILE HG13 . 147 ILE HG12 1 1
1305 1 2 1 1 69 GLU H . 148 GLU H 1 1
1306 1 1 1 1 68 ILE MG . 147 ILE QG2 1 1
1306 1 2 1 1 69 GLU H . 148 GLU H 1 1
1307 1 1 1 1 68 ILE HG13 . 147 ILE HG12 1 1
1307 1 2 1 1 75 ILE HB . 154 ILE HB 1 1
1308 1 1 1 1 69 GLU H . 148 GLU H 1 1
1308 1 2 1 1 70 PHE H . 149 PHE H 1 1
1309 1 1 1 1 69 GLU HA . 148 GLU HA 1 1
1309 1 2 1 1 72 GLY H . 151 GLY H 1 1
1310 1 1 1 1 69 GLU H . 148 GLU H 1 1
1310 1 2 1 1 75 ILE H . 154 ILE H 1 1
1311 1 1 1 1 69 GLU H . 148 GLU H 1 1
1311 1 2 1 1 70 PHE HB2 . 149 PHE HB2 1 1
1312 1 1 1 1 69 GLU HG2 . 148 GLU HG2 1 1
1312 1 2 1 1 72 GLY H . 151 GLY H 1 1
1313 1 1 1 1 69 GLU H . 148 GLU H 1 1
1313 1 2 1 1 69 GLU HB3 . 148 GLU HB3 1 1
1314 1 1 1 1 69 GLU HB2 . 148 GLU HB2 1 1
1314 1 2 1 1 70 PHE H . 149 PHE H 1 1
1315 1 1 1 1 69 GLU H . 148 GLU H 1 1
1315 1 2 1 1 75 ILE MD . 154 ILE QD1 1 1
1316 1 1 1 1 69 GLU HG2 . 148 GLU HG2 1 1
1316 1 2 1 1 73 SER H . 152 SER H 1 1
1317 1 1 1 1 69 GLU HG3 . 148 GLU HG3 1 1
1317 1 2 1 1 73 SER H . 152 SER H 1 1
1318 1 1 1 1 69 GLU H . 148 GLU H 1 1
1318 1 2 1 1 69 GLU HB2 . 148 GLU HB2 1 1
1319 1 1 1 1 69 GLU HG2 . 148 GLU HG2 1 1
1319 1 2 1 1 72 GLY HA2 . 151 GLY HA2 1 1
1320 1 1 1 1 69 GLU HA . 148 GLU HA 1 1
1320 1 2 1 1 70 PHE H . 149 PHE H 1 1
1321 1 1 1 1 69 GLU H . 148 GLU H 1 1
1321 1 2 1 1 69 GLU HG2 . 148 GLU HG2 1 1
1322 1 1 1 1 69 GLU H . 148 GLU H 1 1
1322 1 2 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1323 1 1 1 1 69 GLU HB3 . 148 GLU HB3 1 1
1323 1 2 1 1 70 PHE H . 149 PHE H 1 1
1324 1 1 1 1 69 GLU HG2 . 148 GLU HG2 1 1
1324 1 2 1 1 70 PHE H . 149 PHE H 1 1
1325 1 1 1 1 69 GLU HA . 148 GLU HA 1 1
1325 1 2 1 1 75 ILE H . 154 ILE H 1 1
1326 1 1 1 1 70 PHE HA . 149 PHE HA 1 1
1326 1 2 1 1 70 PHE QE . 149 PHE QE 1 1
1327 1 1 1 1 70 PHE H . 149 PHE H 1 1
1327 1 2 1 1 72 GLY H . 151 GLY H 1 1
1328 1 1 1 1 70 PHE HB3 . 149 PHE HB3 1 1
1328 1 2 1 1 75 ILE H . 154 ILE H 1 1
1329 1 1 1 1 70 PHE H . 149 PHE H 1 1
1329 1 2 1 1 74 VAL HA . 153 VAL HA 1 1
1330 1 1 1 1 70 PHE HB2 . 149 PHE HB2 1 1
1330 1 2 1 1 71 ARG H . 150 ARG H 1 1
1331 1 1 1 1 70 PHE H . 149 PHE H 1 1
1331 1 2 1 1 73 SER HB3 . 152 SER HB3 1 1
1332 1 1 1 1 70 PHE H . 149 PHE H 1 1
1332 1 2 1 1 71 ARG H . 150 ARG H 1 1
1333 1 1 1 1 70 PHE HA . 149 PHE HA 1 1
1333 1 2 1 1 75 ILE MD . 154 ILE QD1 1 1
1334 1 1 1 1 70 PHE H . 149 PHE H 1 1
1334 1 2 1 1 73 SER H . 152 SER H 1 1
1335 1 1 1 1 70 PHE HB2 . 149 PHE HB2 1 1
1335 1 2 1 1 75 ILE MD . 154 ILE QD1 1 1
1336 1 1 1 1 70 PHE H . 149 PHE H 1 1
1336 1 2 1 1 75 ILE H . 154 ILE H 1 1
1337 1 1 1 1 70 PHE HA . 149 PHE HA 1 1
1337 1 2 1 1 71 ARG H . 150 ARG H 1 1
1338 1 1 1 1 70 PHE H . 149 PHE H 1 1
1338 1 2 1 1 70 PHE HB2 . 149 PHE HB2 1 1
1339 1 1 1 1 70 PHE HB3 . 149 PHE HB3 1 1
1339 1 2 1 1 71 ARG HG3 . 150 ARG HG3 1 1
1340 1 1 1 1 70 PHE HB3 . 149 PHE HB3 1 1
1340 1 2 1 1 71 ARG H . 150 ARG H 1 1
1341 1 1 1 1 70 PHE HA . 149 PHE HA 1 1
1341 1 2 1 1 73 SER H . 152 SER H 1 1
1342 1 1 1 1 70 PHE HA . 149 PHE HA 1 1
1342 1 2 1 1 71 ARG HA . 150 ARG HA 1 1
1343 1 1 1 1 70 PHE HA . 149 PHE HA 1 1
1343 1 2 1 1 71 ARG HG3 . 150 ARG HG3 1 1
1344 1 1 1 1 70 PHE HB2 . 149 PHE HB2 1 1
1344 1 2 1 1 73 SER H . 152 SER H 1 1
1345 1 1 1 1 70 PHE H . 149 PHE H 1 1
1345 1 2 1 1 72 GLY HA2 . 151 GLY HA2 1 1
1346 1 1 1 1 70 PHE H . 149 PHE H 1 1
1346 1 2 1 1 73 SER HB2 . 152 SER HB2 1 1
1347 1 1 1 1 70 PHE H . 149 PHE H 1 1
1347 1 2 1 1 74 VAL H . 153 VAL H 1 1
1348 1 1 1 1 70 PHE H . 149 PHE H 1 1
1348 1 2 1 1 70 PHE HB3 . 149 PHE HB3 1 1
1349 1 1 1 1 70 PHE H . 149 PHE H 1 1
1349 1 2 1 1 75 ILE MD . 154 ILE QD1 1 1
1350 1 1 1 1 70 PHE QD . 149 PHE QD 1 1
1350 1 2 1 1 71 ARG HG2 . 150 ARG HG2 1 1
1351 1 1 1 1 70 PHE QD . 149 PHE QD 1 1
1351 1 2 1 1 71 ARG QB . 150 ARG QB 1 1
1352 1 1 1 1 71 ARG HG3 . 150 ARG HG3 1 1
1352 1 2 1 1 73 SER H . 152 SER H 1 1
1353 1 1 1 1 71 ARG HA . 150 ARG HA 1 1
1353 1 2 1 1 71 ARG HG3 . 150 ARG HG3 1 1
1354 1 1 1 1 71 ARG H . 150 ARG H 1 1
1354 1 2 1 1 71 ARG HA . 150 ARG HA 1 1
1355 1 1 1 1 71 ARG HG3 . 150 ARG HG3 1 1
1355 1 2 1 1 72 GLY H . 151 GLY H 1 1
1356 1 1 1 1 71 ARG H . 150 ARG H 1 1
1356 1 2 1 1 71 ARG HG2 . 150 ARG HG2 1 1
1357 1 1 1 1 71 ARG H . 150 ARG H 1 1
1357 1 2 1 1 71 ARG HD3 . 150 ARG HD3 1 1
1358 1 1 1 1 71 ARG H . 150 ARG H 1 1
1358 1 2 1 1 72 GLY H . 151 GLY H 1 1
1359 1 1 1 1 71 ARG H . 150 ARG H 1 1
1359 1 2 1 1 71 ARG HG3 . 150 ARG HG3 1 1
1360 1 1 1 1 71 ARG HG2 . 150 ARG HG2 1 1
1360 1 2 1 1 72 GLY H . 151 GLY H 1 1
1361 1 1 1 1 71 ARG H . 150 ARG H 1 1
1361 1 2 1 1 73 SER H . 152 SER H 1 1
1362 1 1 1 1 71 ARG H . 150 ARG H 1 1
1362 1 2 1 1 71 ARG QB . 150 ARG QB 1 1
1363 1 1 1 1 71 ARG HA . 150 ARG HA 1 1
1363 1 2 1 1 71 ARG HG2 . 150 ARG HG2 1 1
1364 1 1 1 1 71 ARG HA . 150 ARG HA 1 1
1364 1 2 1 1 71 ARG HD2 . 150 ARG HD2 1 1
1365 1 1 1 1 72 GLY H . 151 GLY H 1 1
1365 1 2 1 1 73 SER H . 152 SER H 1 1
1366 1 1 1 1 72 GLY H . 151 GLY H 1 1
1366 1 2 1 1 75 ILE MD . 154 ILE QD1 1 1
1367 1 1 1 1 72 GLY HA3 . 151 GLY HA3 1 1
1367 1 2 1 1 73 SER H . 152 SER H 1 1
1368 1 1 1 1 72 GLY H . 151 GLY H 1 1
1368 1 2 1 1 72 GLY HA2 . 151 GLY HA2 1 1
1369 1 1 1 1 73 SER HB2 . 152 SER HB2 1 1
1369 1 2 1 1 74 VAL H . 153 VAL H 1 1
1370 1 1 1 1 73 SER H . 152 SER H 1 1
1370 1 2 1 1 75 ILE MD . 154 ILE QD1 1 1
1371 1 1 1 1 73 SER H . 152 SER H 1 1
1371 1 2 1 1 73 SER HB3 . 152 SER HB3 1 1
1372 1 1 1 1 73 SER H . 152 SER H 1 1
1372 1 2 1 1 73 SER HB2 . 152 SER HB2 1 1
1373 1 1 1 1 73 SER HA . 152 SER HA 1 1
1373 1 2 1 1 74 VAL HB . 153 VAL HB 1 1
1374 1 1 1 1 73 SER H . 152 SER H 1 1
1374 1 2 1 1 74 VAL H . 153 VAL H 1 1
1375 1 1 1 1 73 SER HA . 152 SER HA 1 1
1375 1 2 1 1 74 VAL H . 153 VAL H 1 1
1376 1 1 1 1 73 SER HB3 . 152 SER HB3 1 1
1376 1 2 1 1 74 VAL H . 153 VAL H 1 1
1377 1 1 1 1 74 VAL MG2 . 153 VAL QG2 1 1
1377 1 2 1 1 75 ILE H . 154 ILE H 1 1
1378 1 1 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1378 1 2 1 1 76 THR H . 155 THR H 1 1
1379 1 1 1 1 74 VAL HB . 153 VAL HB 1 1
1379 1 2 1 1 75 ILE H . 154 ILE H 1 1
1380 1 1 1 1 74 VAL HA . 153 VAL HA 1 1
1380 1 2 1 1 75 ILE H . 154 ILE H 1 1
1381 1 1 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1381 1 2 1 1 76 THR MG . 155 THR QG2 1 1
1382 1 1 1 1 74 VAL H . 153 VAL H 1 1
1382 1 2 1 1 74 VAL HB . 153 VAL HB 1 1
1383 1 1 1 1 74 VAL H . 153 VAL H 1 1
1383 1 2 1 1 74 VAL MG2 . 153 VAL QG2 1 1
1384 1 1 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1384 1 2 1 1 76 THR HA . 155 THR HA 1 1
1385 1 1 1 1 74 VAL HA . 153 VAL HA 1 1
1385 1 2 1 1 74 VAL MG2 . 153 VAL QG2 1 1
1386 1 1 1 1 74 VAL HA . 153 VAL HA 1 1
1386 1 2 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1387 1 1 1 1 74 VAL HB . 153 VAL HB 1 1
1387 1 2 1 1 75 ILE HA . 154 ILE HA 1 1
1388 1 1 1 1 74 VAL H . 153 VAL H 1 1
1388 1 2 1 1 75 ILE H . 154 ILE H 1 1
1389 1 1 1 1 74 VAL H . 153 VAL H 1 1
1389 1 2 1 1 76 THR MG . 155 THR QG2 1 1
1390 1 1 1 1 74 VAL H . 153 VAL H 1 1
1390 1 2 1 1 74 VAL MG1 . 153 VAL QG1 1 1
1391 1 1 1 1 75 ILE HB . 154 ILE HB 1 1
1391 1 2 1 1 75 ILE MD . 154 ILE QD1 1 1
1392 1 1 1 1 75 ILE HG12 . 154 ILE HG12 1 1
1392 1 2 1 1 76 THR H . 155 THR H 1 1
1393 1 1 1 1 75 ILE H . 154 ILE H 1 1
1393 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
1394 1 1 1 1 75 ILE H . 154 ILE H 1 1
1394 1 2 1 1 75 ILE MD . 154 ILE QD1 1 1
1395 1 1 1 1 75 ILE HB . 154 ILE HB 1 1
1395 1 2 1 1 76 THR H . 155 THR H 1 1
1396 1 1 1 1 75 ILE H . 154 ILE H 1 1
1396 1 2 1 1 76 THR H . 155 THR H 1 1
1397 1 1 1 1 75 ILE HG12 . 154 ILE HG12 1 1
1397 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
1398 1 1 1 1 75 ILE MD . 154 ILE QD1 1 1
1398 1 2 1 1 76 THR H . 155 THR H 1 1
1399 1 1 1 1 75 ILE MG . 154 ILE QG2 1 1
1399 1 2 1 1 77 VAL H . 156 VAL H 1 1
1400 1 1 1 1 75 ILE HA . 154 ILE HA 1 1
1400 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
1401 1 1 1 1 75 ILE HA . 154 ILE HA 1 1
1401 1 2 1 1 76 THR MG . 155 THR QG2 1 1
1402 1 1 1 1 75 ILE HG13 . 154 ILE HG13 1 1
1402 1 2 1 1 76 THR H . 155 THR H 1 1
1403 1 1 1 1 75 ILE MD . 154 ILE QD1 1 1
1403 1 2 1 1 75 ILE MG . 154 ILE QG2 1 1
1404 1 1 1 1 75 ILE MG . 154 ILE QG2 1 1
1404 1 2 1 1 77 VAL QG . 156 VAL QG2 1 1
1405 1 1 1 1 75 ILE H . 154 ILE H 1 1
1405 1 2 1 1 75 ILE HB . 154 ILE HB 1 1
1406 1 1 1 1 75 ILE HA . 154 ILE HA 1 1
1406 1 2 1 1 75 ILE HG13 . 154 ILE HG13 1 1
1407 1 1 1 1 75 ILE MG . 154 ILE QG2 1 1
1407 1 2 1 1 76 THR H . 155 THR H 1 1
1408 1 1 1 1 75 ILE HA . 154 ILE HA 1 1
1408 1 2 1 1 76 THR H . 155 THR H 1 1
1409 1 1 1 1 76 THR H . 155 THR H 1 1
1409 1 2 1 1 77 VAL HA . 156 VAL HA 1 1
1410 1 1 1 1 76 THR H . 155 THR H 1 1
1410 1 2 1 1 77 VAL H . 156 VAL H 1 1
1411 1 1 1 1 76 THR H . 155 THR H 1 1
1411 1 2 1 1 77 VAL QG . 156 VAL QG2 1 1
1412 1 1 1 1 76 THR HB . 155 THR HB 1 1
1412 1 2 1 1 77 VAL QG . 156 VAL QG2 1 1
1413 1 1 1 1 76 THR HB . 155 THR HB 1 1
1413 1 2 1 1 77 VAL HA . 156 VAL HA 1 1
1414 1 1 1 1 76 THR HA . 155 THR HA 1 1
1414 1 2 1 1 77 VAL QG . 156 VAL QG1 1 1
1415 1 1 1 1 76 THR HA . 155 THR HA 1 1
1415 1 2 1 1 76 THR MG . 155 THR QG2 1 1
1416 1 1 1 1 76 THR H . 155 THR H 1 1
1416 1 2 1 1 76 THR MG . 155 THR QG2 1 1
1417 1 1 1 1 76 THR H . 155 THR H 1 1
1417 1 2 1 1 76 THR HB . 155 THR HB 1 1
1418 1 1 1 1 76 THR HB . 155 THR HB 1 1
1418 1 2 1 1 77 VAL H . 156 VAL H 1 1
1419 1 1 1 1 76 THR HA . 155 THR HA 1 1
1419 1 2 1 1 76 THR HB . 155 THR HB 1 1
1420 1 1 1 1 76 THR MG . 155 THR QG2 1 1
1420 1 2 1 1 77 VAL H . 156 VAL H 1 1
1421 1 1 1 1 76 THR HA . 155 THR HA 1 1
1421 1 2 1 1 77 VAL H . 156 VAL H 1 1
1422 1 1 1 1 77 VAL H . 156 VAL H 1 1
1422 1 2 1 1 77 VAL HB . 156 VAL HB 1 1
1423 1 1 1 1 77 VAL H . 156 VAL H 1 1
1423 1 2 1 1 77 VAL QG . 156 VAL QG2 1 1
1424 1 1 1 1 77 VAL QG . 156 VAL QG1 1 1
1424 1 2 1 1 78 GLU H . 157 GLU H 1 1
1425 1 1 1 1 77 VAL HA . 156 VAL HA 1 1
1425 1 2 1 1 78 GLU H . 157 GLU H 1 1
1426 1 1 1 1 77 VAL HB . 156 VAL HB 1 1
1426 1 2 1 1 78 GLU H . 157 GLU H 1 1
1427 1 1 1 1 77 VAL HA . 156 VAL HA 1 1
1427 1 2 1 1 78 GLU QG . 157 GLU QG 1 1
1428 1 1 1 1 77 VAL H . 156 VAL H 1 1
1428 1 2 1 1 78 GLU H . 157 GLU H 1 1
1429 1 1 1 1 77 VAL QG . 156 VAL QG1 1 1
1429 1 2 1 1 78 GLU HA . 157 GLU HA 1 1
1430 1 1 1 1 77 VAL HB . 156 VAL HB 1 1
1430 1 2 1 1 78 GLU HA . 157 GLU HA 1 1
1431 1 1 1 1 78 GLU QG . 157 GLU QG 1 1
1431 1 2 1 1 79 ARG H . 158 ARG H 1 1
1432 1 1 1 1 78 GLU HB2 . 157 GLU HB2 1 1
1432 1 2 1 1 79 ARG H . 158 ARG H 1 1
1433 1 1 1 1 78 GLU H . 157 GLU H 1 1
1433 1 2 1 1 78 GLU HB3 . 157 GLU HB3 1 1
1434 1 1 1 1 78 GLU HB2 . 157 GLU HB2 1 1
1434 1 2 1 1 79 ARG QD . 158 ARG HD2 1 1
1435 1 1 1 1 78 GLU HA . 157 GLU HA 1 1
1435 1 2 1 1 79 ARG H . 158 ARG H 1 1
1436 1 1 1 1 78 GLU H . 157 GLU H 1 1
1436 1 2 1 1 78 GLU QG . 157 GLU QG 1 1
1437 1 1 1 1 78 GLU H . 157 GLU H 1 1
1437 1 2 1 1 79 ARG H . 158 ARG H 1 1
1438 1 1 1 1 78 GLU HB3 . 157 GLU HB3 1 1
1438 1 2 1 1 79 ARG H . 158 ARG H 1 1
1439 1 1 1 1 79 ARG H . 158 ARG H 1 1
1439 1 2 1 1 79 ARG QD . 158 ARG HD2 1 1
1440 1 1 1 1 79 ARG HA . 158 ARG HA 1 1
1440 1 2 1 1 79 ARG QD . 158 ARG HD2 1 1
1441 1 1 1 1 79 ARG H . 158 ARG H 1 1
1441 1 2 1 1 80 ASP HA . 159 ASP HA 1 1
1442 1 1 1 1 79 ARG QB . 158 ARG QB 1 1
1442 1 2 1 1 80 ASP H . 159 ASP H 1 1
1443 1 1 1 1 79 ARG H . 158 ARG H 1 1
1443 1 2 1 1 79 ARG QB . 158 ARG QB 1 1
1444 1 1 1 1 79 ARG H . 158 ARG H 1 1
1444 1 2 1 1 80 ASP H . 159 ASP H 1 1
1445 1 1 1 1 79 ARG H . 158 ARG H 1 1
1445 1 2 1 1 79 ARG QG . 158 ARG QG 1 1
1446 1 1 1 1 79 ARG HA . 158 ARG HA 1 1
1446 1 2 1 1 80 ASP H . 159 ASP H 1 1
1447 1 1 1 1 79 ARG QG . 158 ARG QG 1 1
1447 1 2 1 1 80 ASP H . 159 ASP H 1 1
1448 1 1 1 1 80 ASP HA . 159 ASP HA 1 1
1448 1 2 1 1 81 ASP H . 160 ASP H 1 1
1449 1 1 1 1 80 ASP H . 159 ASP H 1 1
1449 1 2 1 1 81 ASP H . 160 ASP H 1 1
1450 1 1 1 1 80 ASP H . 159 ASP H 1 1
1450 1 2 1 1 80 ASP HB3 . 159 ASP HB3 1 1
1451 1 1 1 1 80 ASP H . 159 ASP H 1 1
1451 1 2 1 1 80 ASP HB2 . 159 ASP HB2 1 1
1452 1 1 1 1 81 ASP H . 160 ASP H 1 1
1452 1 2 1 1 82 ASN HD21 . 161 ASN HD22 1 1
1453 1 1 1 1 81 ASP HB3 . 160 ASP HB3 1 1
1453 1 2 1 1 82 ASN H . 161 ASN H 1 1
1454 1 1 1 1 81 ASP H . 160 ASP H 1 1
1454 1 2 1 1 81 ASP HB2 . 160 ASP HB2 1 1
1455 1 1 1 1 81 ASP HA . 160 ASP HA 1 1
1455 1 2 1 1 82 ASN H . 161 ASN H 1 1
1456 1 1 1 1 81 ASP H . 160 ASP H 1 1
1456 1 2 1 1 81 ASP HB3 . 160 ASP HB3 1 1
1457 1 1 1 1 82 ASN HB2 . 161 ASN HB2 1 1
1457 1 2 1 1 82 ASN HD22 . 161 ASN HD21 1 1
1458 1 1 1 1 82 ASN HB3 . 161 ASN HB3 1 1
1458 1 2 1 1 82 ASN HD21 . 161 ASN HD22 1 1
1459 1 1 1 1 82 ASN H . 161 ASN H 1 1
1459 1 2 1 1 83 PRO HG2 . 162 PRO HG3 1 1
1460 1 1 1 1 82 ASN H . 161 ASN H 1 1
1460 1 2 1 1 83 PRO HG3 . 162 PRO HG2 1 1
1461 1 1 1 1 82 ASN H . 161 ASN H 1 1
1461 1 2 1 1 83 PRO HD3 . 162 PRO HD3 1 1
1462 1 1 1 1 82 ASN HB2 . 161 ASN HB2 1 1
1462 1 2 1 1 82 ASN HD21 . 161 ASN HD22 1 1
1463 1 1 1 1 82 ASN H . 161 ASN H 1 1
1463 1 2 1 1 83 PRO HD2 . 162 PRO HD2 1 1
1464 1 1 1 1 82 ASN H . 161 ASN H 1 1
1464 1 2 1 1 82 ASN HD21 . 161 ASN HD22 1 1
1465 1 1 1 1 82 ASN H . 161 ASN H 1 1
1465 1 2 1 1 82 ASN HD22 . 161 ASN HD21 1 1
1466 1 1 1 1 82 ASN H . 161 ASN H 1 1
1466 1 2 1 1 82 ASN HB3 . 161 ASN HB3 1 1
1467 1 1 1 1 82 ASN HA . 161 ASN HA 1 1
1467 1 2 1 1 83 PRO HD3 . 162 PRO HD3 1 1
1468 1 1 1 1 82 ASN H . 161 ASN H 1 1
1468 1 2 1 1 82 ASN HB2 . 161 ASN HB2 1 1
1469 1 1 1 1 85 PRO HA . 164 PRO HA 1 1
1469 1 2 1 1 86 ILE H . 165 ILE H 1 1
1470 1 1 1 1 85 PRO HB2 . 164 PRO HB3 1 1
1470 1 2 1 1 87 ARG H . 166 ARG H 1 1
1471 1 1 1 1 85 PRO HB3 . 164 PRO HB2 1 1
1471 1 2 1 1 86 ILE H . 165 ILE H 1 1
1472 1 1 1 1 85 PRO QG . 164 PRO QG 1 1
1472 1 2 1 1 86 ILE H . 165 ILE H 1 1
1473 1 1 1 1 85 PRO HB2 . 164 PRO HB3 1 1
1473 1 2 1 1 86 ILE H . 165 ILE H 1 1
1474 1 1 1 1 85 PRO HD2 . 164 PRO HD2 1 1
1474 1 2 1 1 86 ILE H . 165 ILE H 1 1
1475 1 1 1 1 85 PRO HD3 . 164 PRO HD3 1 1
1475 1 2 1 1 86 ILE H . 165 ILE H 1 1
1476 1 1 1 1 85 PRO HB3 . 164 PRO HB2 1 1
1476 1 2 1 1 87 ARG H . 166 ARG H 1 1
1477 1 1 1 1 85 PRO HA . 164 PRO HA 1 1
1477 1 2 1 1 87 ARG H . 166 ARG H 1 1
1478 1 1 1 1 85 PRO HA . 164 PRO HA 1 1
1478 1 2 1 1 86 ILE MG . 165 ILE QG2 1 1
1479 1 1 1 1 86 ILE H . 165 ILE H 1 1
1479 1 2 1 1 87 ARG H . 166 ARG H 1 1
1480 1 1 1 1 86 ILE H . 165 ILE H 1 1
1480 1 2 1 1 86 ILE MD . 165 ILE QD1 1 1
1481 1 1 1 1 86 ILE HG12 . 165 ILE HG12 1 1
1481 1 2 1 1 87 ARG H . 166 ARG H 1 1
1482 1 1 1 1 86 ILE HG13 . 165 ILE HG13 1 1
1482 1 2 1 1 87 ARG H . 166 ARG H 1 1
1483 1 1 1 1 86 ILE H . 165 ILE H 1 1
1483 1 2 1 1 86 ILE HG13 . 165 ILE HG13 1 1
1484 1 1 1 1 86 ILE MD . 165 ILE QD1 1 1
1484 1 2 1 1 87 ARG H . 166 ARG H 1 1
1485 1 1 1 1 86 ILE H . 165 ILE H 1 1
1485 1 2 1 1 86 ILE HB . 165 ILE HB 1 1
1486 1 1 1 1 86 ILE H . 165 ILE H 1 1
1486 1 2 1 1 86 ILE MG . 165 ILE QG2 1 1
1487 1 1 1 1 86 ILE H . 165 ILE H 1 1
1487 1 2 1 1 87 ARG QD . 166 ARG QD 1 1
1488 1 1 1 1 86 ILE HG12 . 165 ILE HG12 1 1
1488 1 2 1 1 86 ILE MG . 165 ILE QG2 1 1
1489 1 1 1 1 86 ILE HG13 . 165 ILE HG13 1 1
1489 1 2 1 1 87 ARG HA . 166 ARG HA 1 1
1490 1 1 1 1 86 ILE MD . 165 ILE QD1 1 1
1490 1 2 1 1 86 ILE MG . 165 ILE QG2 1 1
1491 1 1 1 1 86 ILE HB . 165 ILE HB 1 1
1491 1 2 1 1 86 ILE MD . 165 ILE QD1 1 1
1492 1 1 1 1 86 ILE H . 165 ILE H 1 1
1492 1 2 1 1 86 ILE HG12 . 165 ILE HG12 1 1
1493 1 1 1 1 87 ARG H . 166 ARG H 1 1
1493 1 2 1 1 87 ARG QD . 166 ARG QD 1 1
1494 1 1 1 1 87 ARG H . 166 ARG H 1 1
1494 1 2 1 1 87 ARG QB . 166 ARG QB 1 1
1495 1 1 1 1 87 ARG H . 166 ARG H 1 1
1495 1 2 1 1 87 ARG QG . 166 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.11 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 4.09 1 1
4 1 . . . . . . . 3.71 1 1
5 1 . . . . . . . 4.72 1 1
6 1 . . . . . . . 2.88 1 1
7 1 . . . . . . . 3.81 1 1
8 1 . . . . . . . 4.94 1 1
9 1 . . . . . . . 3.48 1 1
10 1 . . . . . . . 4.85 1 1
11 1 . . . . . . . 3.35 1 1
12 1 . . . . . . . 3.46 1 1
13 1 . . . . . . . 3.54 1 1
14 1 . . . . . . . 3.27 1 1
15 1 . . . . . . . 5.2 1 1
16 1 . . . . . . . 4.47 1 1
17 1 . . . . . . . 3.83 1 1
18 1 . . . . . . . 4.81 1 1
19 1 . . . . . . . 4.85 1 1
20 1 . . . . . . . 3.81 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 3.52 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 2.7 1 1
25 1 . . . . . . . 4.13 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 3.97 1 1
28 1 . . . . . . . 4.3 1 1
29 1 . . . . . . . 2.97 1 1
30 1 . . . . . . . 2.55 1 1
31 1 . . . . . . . 2.94 1 1
32 1 . . . . . . . 4.81 1 1
33 1 . . . . . . . 4.16 1 1
34 1 . . . . . . . 3.38 1 1
35 1 . . . . . . . 3.44 1 1
36 1 . . . . . . . 3.44 1 1
37 1 . . . . . . . 4.83 1 1
38 1 . . . . . . . 5.28 1 1
39 1 . . . . . . . 4.05 1 1
40 1 . . . . . . . 2.55 1 1
41 1 . . . . . . . 5.09 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.61 1 1
44 1 . . . . . . . 3.82 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.42 1 1
47 1 . . . . . . . 2.73 1 1
48 1 . . . . . . . 3.8 1 1
49 1 . . . . . . . 4.05 1 1
50 1 . . . . . . . 4.68 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.2 1 1
53 1 . . . . . . . 5.35 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.51 1 1
56 1 . . . . . . . 3.38 1 1
57 1 . . . . . . . 5.43 1 1
58 1 . . . . . . . 3.41 1 1
59 1 . . . . . . . 3.79 1 1
60 1 . . . . . . . 5.21 1 1
61 1 . . . . . . . 4.1 1 1
62 1 . . . . . . . 4.84 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.72 1 1
65 1 . . . . . . . 4.32 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.27 1 1
69 1 . . . . . . . 4.28 1 1
70 1 . . . . . . . 2.86 1 1
71 1 . . . . . . . 3.75 1 1
72 1 . . . . . . . 5.28 1 1
73 1 . . . . . . . 4.61 1 1
74 1 . . . . . . . 4.17 1 1
75 1 . . . . . . . 4.96 1 1
76 1 . . . . . . . 4.88 1 1
77 1 . . . . . . . 4.06 1 1
78 1 . . . . . . . 5.19 1 1
79 1 . . . . . . . 3.29 1 1
80 1 . . . . . . . 4.61 1 1
81 1 . . . . . . . 4.11 1 1
82 1 . . . . . . . 4.62 1 1
83 1 . . . . . . . 4.72 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.91 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.6 1 1
90 1 . . . . . . . 4.36 1 1
91 1 . . . . . . . 3.96 1 1
92 1 . . . . . . . 5.01 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.28 1 1
95 1 . . . . . . . 4.81 1 1
96 1 . . . . . . . 5.49 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 4.77 1 1
99 1 . . . . . . . 5.19 1 1
100 1 . . . . . . . 4.94 1 1
101 1 . . . . . . . 3.85 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.32 1 1
104 1 . . . . . . . 3.94 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.84 1 1
111 1 . . . . . . . 3.84 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.86 1 1
114 1 . . . . . . . 4.07 1 1
115 1 . . . . . . . 4.68 1 1
116 1 . . . . . . . 3.92 1 1
117 1 . . . . . . . 5.22 1 1
118 1 . . . . . . . 2.58 1 1
119 1 . . . . . . . 4.52 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 3.7 1 1
122 1 . . . . . . . 5.12 1 1
123 1 . . . . . . . 5.15 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.13 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.39 1 1
128 1 . . . . . . . 2.98 1 1
129 1 . . . . . . . 5.24 1 1
130 1 . . . . . . . 3.14 1 1
131 1 . . . . . . . 4.24 1 1
132 1 . . . . . . . 4.26 1 1
133 1 . . . . . . . 3.3 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.73 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 3.44 1 1
140 1 . . . . . . . 4.99 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.18 1 1
144 1 . . . . . . . 4.63 1 1
145 1 . . . . . . . 3.89 1 1
146 1 . . . . . . . 4.11 1 1
147 1 . . . . . . . 3.71 1 1
148 1 . . . . . . . 5.45 1 1
149 1 . . . . . . . 3.4 1 1
150 1 . . . . . . . 4.99 1 1
151 1 . . . . . . . 3.29 1 1
152 1 . . . . . . . 5.36 1 1
153 1 . . . . . . . 4.49 1 1
154 1 . . . . . . . 3.2 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.22 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 3.89 1 1
159 1 . . . . . . . 3.26 1 1
160 1 . . . . . . . 4.57 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.43 1 1
163 1 . . . . . . . 5.41 1 1
164 1 . . . . . . . 3.7 1 1
165 1 . . . . . . . 2.93 1 1
166 1 . . . . . . . 3.72 1 1
167 1 . . . . . . . 4.69 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 4.63 1 1
170 1 . . . . . . . 3.95 1 1
171 1 . . . . . . . 4.08 1 1
172 1 . . . . . . . 2.64 1 1
173 1 . . . . . . . 4.04 1 1
174 1 . . . . . . . 4.99 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.37 1 1
177 1 . . . . . . . 4.75 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.51 1 1
180 1 . . . . . . . 3.74 1 1
181 1 . . . . . . . 3.19 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.09 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 3.19 1 1
187 1 . . . . . . . 3.51 1 1
188 1 . . . . . . . 4.67 1 1
189 1 . . . . . . . 5.14 1 1
190 1 . . . . . . . 4.71 1 1
191 1 . . . . . . . 4.97 1 1
192 1 . . . . . . . 5.39 1 1
193 1 . . . . . . . 5.03 1 1
194 1 . . . . . . . 4.96 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 3.87 1 1
197 1 . . . . . . . 3.43 1 1
198 1 . . . . . . . 4.46 1 1
199 1 . . . . . . . 4.78 1 1
200 1 . . . . . . . 4.7 1 1
201 1 . . . . . . . 2.61 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.04 1 1
204 1 . . . . . . . 4.81 1 1
205 1 . . . . . . . 5.24 1 1
206 1 . . . . . . . 4.76 1 1
207 1 . . . . . . . 5.24 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.06 1 1
211 1 . . . . . . . 3.53 1 1
212 1 . . . . . . . 4.57 1 1
213 1 . . . . . . . 3.53 1 1
214 1 . . . . . . . 3.36 1 1
215 1 . . . . . . . 5.25 1 1
216 1 . . . . . . . 3.53 1 1
217 1 . . . . . . . 4.74 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 3.45 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 4.93 1 1
222 1 . . . . . . . 3.41 1 1
223 1 . . . . . . . 3.54 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 3.53 1 1
226 1 . . . . . . . 4.63 1 1
227 1 . . . . . . . 4.29 1 1
228 1 . . . . . . . 4.04 1 1
229 1 . . . . . . . 3.97 1 1
230 1 . . . . . . . 4.33 1 1
231 1 . . . . . . . 3.77 1 1
232 1 . . . . . . . 5.45 1 1
233 1 . . . . . . . 4.39 1 1
234 1 . . . . . . . 4.97 1 1
235 1 . . . . . . . 5.4 1 1
236 1 . . . . . . . 4.42 1 1
237 1 . . . . . . . 3.9 1 1
238 1 . . . . . . . 5.16 1 1
239 1 . . . . . . . 5.35 1 1
240 1 . . . . . . . 5.39 1 1
241 1 . . . . . . . 3.3 1 1
242 1 . . . . . . . 4.01 1 1
243 1 . . . . . . . 3.96 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 3.99 1 1
246 1 . . . . . . . 3.52 1 1
247 1 . . . . . . . 3.51 1 1
248 1 . . . . . . . 4.61 1 1
249 1 . . . . . . . 5.41 1 1
250 1 . . . . . . . 4.15 1 1
251 1 . . . . . . . 3.81 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 2.78 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.24 1 1
257 1 . . . . . . . 4.19 1 1
258 1 . . . . . . . 4.72 1 1
259 1 . . . . . . . 4.42 1 1
260 1 . . . . . . . 3.39 1 1
261 1 . . . . . . . 3.86 1 1
262 1 . . . . . . . 4.32 1 1
263 1 . . . . . . . 5.19 1 1
264 1 . . . . . . . 4.09 1 1
265 1 . . . . . . . 4.99 1 1
266 1 . . . . . . . 5.14 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 3.99 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 3.34 1 1
271 1 . . . . . . . 5.37 1 1
272 1 . . . . . . . 3.02 1 1
273 1 . . . . . . . 4.06 1 1
274 1 . . . . . . . 3.73 1 1
275 1 . . . . . . . 5.37 1 1
276 1 . . . . . . . 3.94 1 1
277 1 . . . . . . . 5.06 1 1
278 1 . . . . . . . 4.1 1 1
279 1 . . . . . . . 3.5 1 1
280 1 . . . . . . . 4.76 1 1
281 1 . . . . . . . 3.72 1 1
282 1 . . . . . . . 4.84 1 1
283 1 . . . . . . . 4.63 1 1
284 1 . . . . . . . 2.59 1 1
285 1 . . . . . . . 5.01 1 1
286 1 . . . . . . . 4.19 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 4.52 1 1
289 1 . . . . . . . 4.72 1 1
290 1 . . . . . . . 4.76 1 1
291 1 . . . . . . . 5.3 1 1
292 1 . . . . . . . 3.89 1 1
293 1 . . . . . . . 3.45 1 1
294 1 . . . . . . . 3.59 1 1
295 1 . . . . . . . 4.58 1 1
296 1 . . . . . . . 5.1 1 1
297 1 . . . . . . . 4.17 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.44 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 4.25 1 1
303 1 . . . . . . . 4.22 1 1
304 1 . . . . . . . 4.93 1 1
305 1 . . . . . . . 5.34 1 1
306 1 . . . . . . . 4.57 1 1
307 1 . . . . . . . 5.48 1 1
308 1 . . . . . . . 5.48 1 1
309 1 . . . . . . . 5.01 1 1
310 1 . . . . . . . 4.3 1 1
311 1 . . . . . . . 4.21 1 1
312 1 . . . . . . . 4.21 1 1
313 1 . . . . . . . 4.99 1 1
314 1 . . . . . . . 4.08 1 1
315 1 . . . . . . . 4.27 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.01 1 1
318 1 . . . . . . . 3.75 1 1
319 1 . . . . . . . 4.41 1 1
320 1 . . . . . . . 4.38 1 1
321 1 . . . . . . . 4.79 1 1
322 1 . . . . . . . 4.41 1 1
323 1 . . . . . . . 3.2 1 1
324 1 . . . . . . . 3.54 1 1
325 1 . . . . . . . 4.39 1 1
326 1 . . . . . . . 5.43 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 3.92 1 1
329 1 . . . . . . . 4.72 1 1
330 1 . . . . . . . 4.76 1 1
331 1 . . . . . . . 4.08 1 1
332 1 . . . . . . . 5.35 1 1
333 1 . . . . . . . 4.05 1 1
334 1 . . . . . . . 5.07 1 1
335 1 . . . . . . . 3.5 1 1
336 1 . . . . . . . 4.16 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 4.64 1 1
339 1 . . . . . . . 2.73 1 1
340 1 . . . . . . . 2.72 1 1
341 1 . . . . . . . 4.45 1 1
342 1 . . . . . . . 3.27 1 1
343 1 . . . . . . . 3.49 1 1
344 1 . . . . . . . 4.67 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.36 1 1
347 1 . . . . . . . 3.08 1 1
348 1 . . . . . . . 3.77 1 1
349 1 . . . . . . . 4.85 1 1
350 1 . . . . . . . 4.08 1 1
351 1 . . . . . . . 3.72 1 1
352 1 . . . . . . . 3.33 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 2.99 1 1
356 1 . . . . . . . 3.44 1 1
357 1 . . . . . . . 5.15 1 1
358 1 . . . . . . . 2.87 1 1
359 1 . . . . . . . 2.73 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 5.02 1 1
362 1 . . . . . . . 4.46 1 1
363 1 . . . . . . . 4.51 1 1
364 1 . . . . . . . 2.66 1 1
365 1 . . . . . . . 2.77 1 1
366 1 . . . . . . . 5.09 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.07 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 4.71 1 1
372 1 . . . . . . . 4.58 1 1
373 1 . . . . . . . 3.63 1 1
374 1 . . . . . . . 4.58 1 1
375 1 . . . . . . . 4.56 1 1
376 1 . . . . . . . 4.94 1 1
377 1 . . . . . . . 5.45 1 1
378 1 . . . . . . . 5.48 1 1
379 1 . . . . . . . 3.85 1 1
380 1 . . . . . . . 3.97 1 1
381 1 . . . . . . . 4.66 1 1
382 1 . . . . . . . 4.05 1 1
383 1 . . . . . . . 4.64 1 1
384 1 . . . . . . . 4.69 1 1
385 1 . . . . . . . 3.45 1 1
386 1 . . . . . . . 4.91 1 1
387 1 . . . . . . . 3.49 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 4.24 1 1
390 1 . . . . . . . 4.86 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 2.92 1 1
395 1 . . . . . . . 4.71 1 1
396 1 . . . . . . . 3.68 1 1
397 1 . . . . . . . 3.79 1 1
398 1 . . . . . . . 4.33 1 1
399 1 . . . . . . . 3.27 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 5.16 1 1
402 1 . . . . . . . 4.63 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 4.06 1 1
405 1 . . . . . . . 3.78 1 1
406 1 . . . . . . . 4.63 1 1
407 1 . . . . . . . 4.18 1 1
408 1 . . . . . . . 5.05 1 1
409 1 . . . . . . . 5.11 1 1
410 1 . . . . . . . 3.81 1 1
411 1 . . . . . . . 4.12 1 1
412 1 . . . . . . . 3.3 1 1
413 1 . . . . . . . 4.52 1 1
414 1 . . . . . . . 4.34 1 1
415 1 . . . . . . . 5.08 1 1
416 1 . . . . . . . 4.87 1 1
417 1 . . . . . . . 5.08 1 1
418 1 . . . . . . . 4.91 1 1
419 1 . . . . . . . 5.3 1 1
420 1 . . . . . . . 5.06 1 1
421 1 . . . . . . . 3.83 1 1
422 1 . . . . . . . 3.75 1 1
423 1 . . . . . . . 5.49 1 1
424 1 . . . . . . . 4.65 1 1
425 1 . . . . . . . 4.27 1 1
426 1 . . . . . . . 3.88 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 4.53 1 1
429 1 . . . . . . . 4.35 1 1
430 1 . . . . . . . 4.49 1 1
431 1 . . . . . . . 4.85 1 1
432 1 . . . . . . . 4.67 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 5.07 1 1
435 1 . . . . . . . 4.96 1 1
436 1 . . . . . . . 3.29 1 1
437 1 . . . . . . . 3.8 1 1
438 1 . . . . . . . 3.31 1 1
439 1 . . . . . . . 4.25 1 1
440 1 . . . . . . . 4.31 1 1
441 1 . . . . . . . 3.53 1 1
442 1 . . . . . . . 3.44 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 3.95 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 4.67 1 1
447 1 . . . . . . . 4.26 1 1
448 1 . . . . . . . 5.04 1 1
449 1 . . . . . . . 3.6 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 4.45 1 1
452 1 . . . . . . . 4.89 1 1
453 1 . . . . . . . 3.5 1 1
454 1 . . . . . . . 4.68 1 1
455 1 . . . . . . . 3.86 1 1
456 1 . . . . . . . 3.87 1 1
457 1 . . . . . . . 4.82 1 1
458 1 . . . . . . . 5.43 1 1
459 1 . . . . . . . 3.05 1 1
460 1 . . . . . . . 4.73 1 1
461 1 . . . . . . . 4.07 1 1
462 1 . . . . . . . 3.7 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 4.6 1 1
465 1 . . . . . . . 3.26 1 1
466 1 . . . . . . . 5.05 1 1
467 1 . . . . . . . 4.26 1 1
468 1 . . . . . . . 4.85 1 1
469 1 . . . . . . . 3.09 1 1
470 1 . . . . . . . 5.19 1 1
471 1 . . . . . . . 5.29 1 1
472 1 . . . . . . . 4.93 1 1
473 1 . . . . . . . 4.74 1 1
474 1 . . . . . . . 4.56 1 1
475 1 . . . . . . . 4.27 1 1
476 1 . . . . . . . 3.52 1 1
477 1 . . . . . . . 3.08 1 1
478 1 . . . . . . . 3.33 1 1
479 1 . . . . . . . 3.33 1 1
480 1 . . . . . . . 4.88 1 1
481 1 . . . . . . . 5.28 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 5.33 1 1
484 1 . . . . . . . 3.34 1 1
485 1 . . . . . . . 4.44 1 1
486 1 . . . . . . . 4.46 1 1
487 1 . . . . . . . 3.6 1 1
488 1 . . . . . . . 4.15 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 3.78 1 1
491 1 . . . . . . . 4.44 1 1
492 1 . . . . . . . 4.17 1 1
493 1 . . . . . . . 2.87 1 1
494 1 . . . . . . . 3.08 1 1
495 1 . . . . . . . 3.79 1 1
496 1 . . . . . . . 3.12 1 1
497 1 . . . . . . . 4.48 1 1
498 1 . . . . . . . 4.86 1 1
499 1 . . . . . . . 4.16 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 3.4 1 1
502 1 . . . . . . . 3.82 1 1
503 1 . . . . . . . 4.03 1 1
504 1 . . . . . . . 5.25 1 1
505 1 . . . . . . . 4.51 1 1
506 1 . . . . . . . 3.16 1 1
507 1 . . . . . . . 3.19 1 1
508 1 . . . . . . . 3.1 1 1
509 1 . . . . . . . 2.96 1 1
510 1 . . . . . . . 5.47 1 1
511 1 . . . . . . . 5.29 1 1
512 1 . . . . . . . 4.96 1 1
513 1 . . . . . . . 4.92 1 1
514 1 . . . . . . . 5.18 1 1
515 1 . . . . . . . 5.0 1 1
516 1 . . . . . . . 3.92 1 1
517 1 . . . . . . . 5.43 1 1
518 1 . . . . . . . 5.44 1 1
519 1 . . . . . . . 4.13 1 1
520 1 . . . . . . . 3.96 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 4.77 1 1
523 1 . . . . . . . 5.11 1 1
524 1 . . . . . . . 2.86 1 1
525 1 . . . . . . . 3.36 1 1
526 1 . . . . . . . 4.78 1 1
527 1 . . . . . . . 5.47 1 1
528 1 . . . . . . . 4.33 1 1
529 1 . . . . . . . 4.16 1 1
530 1 . . . . . . . 2.93 1 1
531 1 . . . . . . . 4.57 1 1
532 1 . . . . . . . 4.15 1 1
533 1 . . . . . . . 5.49 1 1
534 1 . . . . . . . 5.32 1 1
535 1 . . . . . . . 3.97 1 1
536 1 . . . . . . . 5.27 1 1
537 1 . . . . . . . 3.47 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 3.93 1 1
541 1 . . . . . . . 5.19 1 1
542 1 . . . . . . . 4.29 1 1
543 1 . . . . . . . 3.27 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 4.98 1 1
546 1 . . . . . . . 3.14 1 1
547 1 . . . . . . . 3.58 1 1
548 1 . . . . . . . 3.51 1 1
549 1 . . . . . . . 5.29 1 1
550 1 . . . . . . . 4.56 1 1
551 1 . . . . . . . 3.49 1 1
552 1 . . . . . . . 5.06 1 1
553 1 . . . . . . . 4.7 1 1
554 1 . . . . . . . 3.49 1 1
555 1 . . . . . . . 3.7 1 1
556 1 . . . . . . . 4.33 1 1
557 1 . . . . . . . 3.81 1 1
558 1 . . . . . . . 3.51 1 1
559 1 . . . . . . . 3.82 1 1
560 1 . . . . . . . 5.43 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 4.91 1 1
563 1 . . . . . . . 3.77 1 1
564 1 . . . . . . . 3.61 1 1
565 1 . . . . . . . 3.97 1 1
566 1 . . . . . . . 4.88 1 1
567 1 . . . . . . . 5.32 1 1
568 1 . . . . . . . 4.5 1 1
569 1 . . . . . . . 2.96 1 1
570 1 . . . . . . . 3.18 1 1
571 1 . . . . . . . 4.88 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 4.27 1 1
574 1 . . . . . . . 3.24 1 1
575 1 . . . . . . . 3.6 1 1
576 1 . . . . . . . 5.11 1 1
577 1 . . . . . . . 4.74 1 1
578 1 . . . . . . . 5.12 1 1
579 1 . . . . . . . 3.9 1 1
580 1 . . . . . . . 3.61 1 1
581 1 . . . . . . . 5.35 1 1
582 1 . . . . . . . 3.89 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 5.41 1 1
585 1 . . . . . . . 5.17 1 1
586 1 . . . . . . . 5.11 1 1
587 1 . . . . . . . 4.45 1 1
588 1 . . . . . . . 3.88 1 1
589 1 . . . . . . . 4.68 1 1
590 1 . . . . . . . 4.95 1 1
591 1 . . . . . . . 3.52 1 1
592 1 . . . . . . . 4.44 1 1
593 1 . . . . . . . 4.77 1 1
594 1 . . . . . . . 2.47 1 1
595 1 . . . . . . . 4.23 1 1
596 1 . . . . . . . 4.12 1 1
597 1 . . . . . . . 3.16 1 1
598 1 . . . . . . . 5.09 1 1
599 1 . . . . . . . 2.84 1 1
600 1 . . . . . . . 4.58 1 1
601 1 . . . . . . . 3.06 1 1
602 1 . . . . . . . 5.27 1 1
603 1 . . . . . . . 3.66 1 1
604 1 . . . . . . . 4.86 1 1
605 1 . . . . . . . 2.95 1 1
606 1 . . . . . . . 4.33 1 1
607 1 . . . . . . . 3.48 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 4.73 1 1
610 1 . . . . . . . 3.58 1 1
611 1 . . . . . . . 5.25 1 1
612 1 . . . . . . . 4.86 1 1
613 1 . . . . . . . 5.19 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 5.38 1 1
616 1 . . . . . . . 5.36 1 1
617 1 . . . . . . . 3.72 1 1
618 1 . . . . . . . 5.21 1 1
619 1 . . . . . . . 5.27 1 1
620 1 . . . . . . . 4.02 1 1
621 1 . . . . . . . 3.16 1 1
622 1 . . . . . . . 4.22 1 1
623 1 . . . . . . . 4.06 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 3.65 1 1
626 1 . . . . . . . 2.98 1 1
627 1 . . . . . . . 5.16 1 1
628 1 . . . . . . . 2.68 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 3.65 1 1
631 1 . . . . . . . 4.57 1 1
632 1 . . . . . . . 5.21 1 1
633 1 . . . . . . . 3.4 1 1
634 1 . . . . . . . 3.42 1 1
635 1 . . . . . . . 5.21 1 1
636 1 . . . . . . . 4.19 1 1
637 1 . . . . . . . 3.54 1 1
638 1 . . . . . . . 3.54 1 1
639 1 . . . . . . . 4.74 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 5.33 1 1
642 1 . . . . . . . 2.97 1 1
643 1 . . . . . . . 4.07 1 1
644 1 . . . . . . . 4.85 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 4.47 1 1
647 1 . . . . . . . 4.7 1 1
648 1 . . . . . . . 3.72 1 1
649 1 . . . . . . . 3.21 1 1
650 1 . . . . . . . 4.43 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 2.93 1 1
653 1 . . . . . . . 3.65 1 1
654 1 . . . . . . . 5.07 1 1
655 1 . . . . . . . 5.24 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 4.79 1 1
658 1 . . . . . . . 3.56 1 1
659 1 . . . . . . . 4.52 1 1
660 1 . . . . . . . 3.4 1 1
661 1 . . . . . . . 5.32 1 1
662 1 . . . . . . . 5.12 1 1
663 1 . . . . . . . 2.56 1 1
664 1 . . . . . . . 5.36 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 2.93 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 4.44 1 1
669 1 . . . . . . . 3.46 1 1
670 1 . . . . . . . 5.05 1 1
671 1 . . . . . . . 4.28 1 1
672 1 . . . . . . . 3.22 1 1
673 1 . . . . . . . 3.16 1 1
674 1 . . . . . . . 3.87 1 1
675 1 . . . . . . . 3.92 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 4.0 1 1
679 1 . . . . . . . 2.57 1 1
680 1 . . . . . . . 4.66 1 1
681 1 . . . . . . . 4.4 1 1
682 1 . . . . . . . 2.9 1 1
683 1 . . . . . . . 4.54 1 1
684 1 . . . . . . . 3.1 1 1
685 1 . . . . . . . 3.56 1 1
686 1 . . . . . . . 4.82 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 4.75 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 4.08 1 1
691 1 . . . . . . . 3.47 1 1
692 1 . . . . . . . 3.35 1 1
693 1 . . . . . . . 4.14 1 1
694 1 . . . . . . . 3.59 1 1
695 1 . . . . . . . 4.21 1 1
696 1 . . . . . . . 5.11 1 1
697 1 . . . . . . . 5.02 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.01 1 1
700 1 . . . . . . . 3.57 1 1
701 1 . . . . . . . 3.35 1 1
702 1 . . . . . . . 4.82 1 1
703 1 . . . . . . . 4.16 1 1
704 1 . . . . . . . 3.46 1 1
705 1 . . . . . . . 2.73 1 1
706 1 . . . . . . . 4.66 1 1
707 1 . . . . . . . 3.12 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 4.1 1 1
710 1 . . . . . . . 4.39 1 1
711 1 . . . . . . . 2.73 1 1
712 1 . . . . . . . 4.06 1 1
713 1 . . . . . . . 4.71 1 1
714 1 . . . . . . . 3.66 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.18 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 3.77 1 1
719 1 . . . . . . . 4.92 1 1
720 1 . . . . . . . 4.69 1 1
721 1 . . . . . . . 4.4 1 1
722 1 . . . . . . . 3.33 1 1
723 1 . . . . . . . 4.63 1 1
724 1 . . . . . . . 3.27 1 1
725 1 . . . . . . . 4.34 1 1
726 1 . . . . . . . 4.28 1 1
727 1 . . . . . . . 3.85 1 1
728 1 . . . . . . . 4.91 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 4.99 1 1
731 1 . . . . . . . 4.85 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 3.9 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 3.12 1 1
736 1 . . . . . . . 4.12 1 1
737 1 . . . . . . . 4.13 1 1
738 1 . . . . . . . 4.72 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 3.07 1 1
741 1 . . . . . . . 4.08 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 3.83 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 5.46 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 3.51 1 1
748 1 . . . . . . . 3.6 1 1
749 1 . . . . . . . 4.23 1 1
750 1 . . . . . . . 5.39 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 4.52 1 1
753 1 . . . . . . . 4.63 1 1
754 1 . . . . . . . 4.53 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 3.65 1 1
757 1 . . . . . . . 3.2 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 3.83 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 4.11 1 1
762 1 . . . . . . . 3.64 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 3.93 1 1
767 1 . . . . . . . 4.97 1 1
768 1 . . . . . . . 4.94 1 1
769 1 . . . . . . . 2.97 1 1
770 1 . . . . . . . 4.81 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 4.48 1 1
773 1 . . . . . . . 3.18 1 1
774 1 . . . . . . . 5.26 1 1
775 1 . . . . . . . 4.25 1 1
776 1 . . . . . . . 5.34 1 1
777 1 . . . . . . . 4.41 1 1
778 1 . . . . . . . 4.57 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 4.05 1 1
781 1 . . . . . . . 5.24 1 1
782 1 . . . . . . . 5.15 1 1
783 1 . . . . . . . 5.08 1 1
784 1 . . . . . . . 5.38 1 1
785 1 . . . . . . . 4.38 1 1
786 1 . . . . . . . 4.17 1 1
787 1 . . . . . . . 3.79 1 1
788 1 . . . . . . . 3.69 1 1
789 1 . . . . . . . 4.84 1 1
790 1 . . . . . . . 5.17 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.67 1 1
793 1 . . . . . . . 4.94 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 4.09 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 3.53 1 1
798 1 . . . . . . . 4.31 1 1
799 1 . . . . . . . 2.75 1 1
800 1 . . . . . . . 4.77 1 1
801 1 . . . . . . . 5.18 1 1
802 1 . . . . . . . 5.06 1 1
803 1 . . . . . . . 4.93 1 1
804 1 . . . . . . . 3.83 1 1
805 1 . . . . . . . 3.85 1 1
806 1 . . . . . . . 4.53 1 1
807 1 . . . . . . . 4.47 1 1
808 1 . . . . . . . 3.76 1 1
809 1 . . . . . . . 3.93 1 1
810 1 . . . . . . . 4.05 1 1
811 1 . . . . . . . 4.39 1 1
812 1 . . . . . . . 5.07 1 1
813 1 . . . . . . . 3.88 1 1
814 1 . . . . . . . 4.93 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 5.27 1 1
817 1 . . . . . . . 3.76 1 1
818 1 . . . . . . . 2.76 1 1
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820 1 . . . . . . . 4.51 1 1
821 1 . . . . . . . 3.88 1 1
822 1 . . . . . . . 4.09 1 1
823 1 . . . . . . . 5.17 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.09 1 1
826 1 . . . . . . . 4.23 1 1
827 1 . . . . . . . 5.23 1 1
828 1 . . . . . . . 3.8 1 1
829 1 . . . . . . . 4.38 1 1
830 1 . . . . . . . 4.47 1 1
831 1 . . . . . . . 5.37 1 1
832 1 . . . . . . . 5.38 1 1
833 1 . . . . . . . 2.85 1 1
834 1 . . . . . . . 3.43 1 1
835 1 . . . . . . . 4.63 1 1
836 1 . . . . . . . 4.55 1 1
837 1 . . . . . . . 4.27 1 1
838 1 . . . . . . . 3.71 1 1
839 1 . . . . . . . 4.25 1 1
840 1 . . . . . . . 5.28 1 1
841 1 . . . . . . . 4.0 1 1
842 1 . . . . . . . 4.4 1 1
843 1 . . . . . . . 3.72 1 1
844 1 . . . . . . . 3.97 1 1
845 1 . . . . . . . 4.58 1 1
846 1 . . . . . . . 3.22 1 1
847 1 . . . . . . . 4.7 1 1
848 1 . . . . . . . 4.42 1 1
849 1 . . . . . . . 3.28 1 1
850 1 . . . . . . . 5.0 1 1
851 1 . . . . . . . 2.82 1 1
852 1 . . . . . . . 5.17 1 1
853 1 . . . . . . . 4.03 1 1
854 1 . . . . . . . 5.46 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 4.14 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 4.96 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 3.56 1 1
861 1 . . . . . . . 4.53 1 1
862 1 . . . . . . . 4.66 1 1
863 1 . . . . . . . 4.98 1 1
864 1 . . . . . . . 4.69 1 1
865 1 . . . . . . . 4.93 1 1
866 1 . . . . . . . 4.08 1 1
867 1 . . . . . . . 5.46 1 1
868 1 . . . . . . . 4.19 1 1
869 1 . . . . . . . 5.21 1 1
870 1 . . . . . . . 4.57 1 1
871 1 . . . . . . . 3.78 1 1
872 1 . . . . . . . 5.32 1 1
873 1 . . . . . . . 3.63 1 1
874 1 . . . . . . . 4.7 1 1
875 1 . . . . . . . 5.06 1 1
876 1 . . . . . . . 4.63 1 1
877 1 . . . . . . . 4.86 1 1
878 1 . . . . . . . 4.58 1 1
879 1 . . . . . . . 4.99 1 1
880 1 . . . . . . . 5.34 1 1
881 1 . . . . . . . 4.04 1 1
882 1 . . . . . . . 3.21 1 1
883 1 . . . . . . . 2.56 1 1
884 1 . . . . . . . 4.9 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 4.68 1 1
887 1 . . . . . . . 5.2 1 1
888 1 . . . . . . . 3.91 1 1
889 1 . . . . . . . 5.3 1 1
890 1 . . . . . . . 4.69 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 3.79 1 1
893 1 . . . . . . . 4.55 1 1
894 1 . . . . . . . 4.0 1 1
895 1 . . . . . . . 4.76 1 1
896 1 . . . . . . . 3.6 1 1
897 1 . . . . . . . 4.75 1 1
898 1 . . . . . . . 4.48 1 1
899 1 . . . . . . . 3.08 1 1
900 1 . . . . . . . 3.47 1 1
901 1 . . . . . . . 2.95 1 1
902 1 . . . . . . . 3.76 1 1
903 1 . . . . . . . 4.79 1 1
904 1 . . . . . . . 4.95 1 1
905 1 . . . . . . . 2.79 1 1
906 1 . . . . . . . 4.85 1 1
907 1 . . . . . . . 4.55 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 3.13 1 1
910 1 . . . . . . . 3.0 1 1
911 1 . . . . . . . 4.56 1 1
912 1 . . . . . . . 3.94 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 3.5 1 1
915 1 . . . . . . . 4.05 1 1
916 1 . . . . . . . 3.53 1 1
917 1 . . . . . . . 5.0 1 1
918 1 . . . . . . . 4.33 1 1
919 1 . . . . . . . 4.01 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.11 1 1
922 1 . . . . . . . 3.64 1 1
923 1 . . . . . . . 5.33 1 1
924 1 . . . . . . . 5.12 1 1
925 1 . . . . . . . 3.24 1 1
926 1 . . . . . . . 4.4 1 1
927 1 . . . . . . . 5.46 1 1
928 1 . . . . . . . 3.34 1 1
929 1 . . . . . . . 3.23 1 1
930 1 . . . . . . . 4.46 1 1
931 1 . . . . . . . 3.95 1 1
932 1 . . . . . . . 5.49 1 1
933 1 . . . . . . . 4.15 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 3.57 1 1
936 1 . . . . . . . 5.38 1 1
937 1 . . . . . . . 4.93 1 1
938 1 . . . . . . . 5.11 1 1
939 1 . . . . . . . 3.47 1 1
940 1 . . . . . . . 3.46 1 1
941 1 . . . . . . . 3.45 1 1
942 1 . . . . . . . 2.81 1 1
943 1 . . . . . . . 3.09 1 1
944 1 . . . . . . . 4.28 1 1
945 1 . . . . . . . 3.34 1 1
946 1 . . . . . . . 4.44 1 1
947 1 . . . . . . . 4.16 1 1
948 1 . . . . . . . 4.54 1 1
949 1 . . . . . . . 5.21 1 1
950 1 . . . . . . . 4.56 1 1
951 1 . . . . . . . 5.11 1 1
952 1 . . . . . . . 3.13 1 1
953 1 . . . . . . . 3.19 1 1
954 1 . . . . . . . 4.02 1 1
955 1 . . . . . . . 3.1 1 1
956 1 . . . . . . . 5.4 1 1
957 1 . . . . . . . 2.72 1 1
958 1 . . . . . . . 3.3 1 1
959 1 . . . . . . . 4.51 1 1
960 1 . . . . . . . 3.64 1 1
961 1 . . . . . . . 3.88 1 1
962 1 . . . . . . . 4.29 1 1
963 1 . . . . . . . 3.72 1 1
964 1 . . . . . . . 5.02 1 1
965 1 . . . . . . . 2.87 1 1
966 1 . . . . . . . 3.83 1 1
967 1 . . . . . . . 3.85 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 4.05 1 1
970 1 . . . . . . . 4.97 1 1
971 1 . . . . . . . 2.97 1 1
972 1 . . . . . . . 4.66 1 1
973 1 . . . . . . . 4.66 1 1
974 1 . . . . . . . 3.43 1 1
975 1 . . . . . . . 4.11 1 1
976 1 . . . . . . . 3.63 1 1
977 1 . . . . . . . 3.74 1 1
978 1 . . . . . . . 5.24 1 1
979 1 . . . . . . . 4.21 1 1
980 1 . . . . . . . 4.98 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 4.82 1 1
983 1 . . . . . . . 4.02 1 1
984 1 . . . . . . . 4.98 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 5.02 1 1
988 1 . . . . . . . 4.31 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.22 1 1
991 1 . . . . . . . 4.38 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 3.61 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 3.63 1 1
999 1 . . . . . . . 3.95 1 1
1000 1 . . . . . . . 4.19 1 1
1001 1 . . . . . . . 4.66 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.4 1 1
1005 1 . . . . . . . 3.51 1 1
1006 1 . . . . . . . 4.48 1 1
1007 1 . . . . . . . 2.93 1 1
1008 1 . . . . . . . 4.16 1 1
1009 1 . . . . . . . 4.25 1 1
1010 1 . . . . . . . 3.43 1 1
1011 1 . . . . . . . 5.01 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 3.94 1 1
1014 1 . . . . . . . 5.08 1 1
1015 1 . . . . . . . 4.36 1 1
1016 1 . . . . . . . 4.84 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 3.98 1 1
1019 1 . . . . . . . 4.19 1 1
1020 1 . . . . . . . 3.06 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 3.97 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 4.98 1 1
1025 1 . . . . . . . 4.19 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 5.47 1 1
1028 1 . . . . . . . 3.37 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 3.71 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 3.08 1 1
1034 1 . . . . . . . 5.25 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 4.68 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 4.0 1 1
1040 1 . . . . . . . 4.5 1 1
1041 1 . . . . . . . 3.23 1 1
1042 1 . . . . . . . 5.1 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 4.77 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.41 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 4.68 1 1
1051 1 . . . . . . . 3.63 1 1
1052 1 . . . . . . . 3.67 1 1
1053 1 . . . . . . . 2.96 1 1
1054 1 . . . . . . . 4.96 1 1
1055 1 . . . . . . . 4.08 1 1
1056 1 . . . . . . . 4.24 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 3.73 1 1
1059 1 . . . . . . . 4.35 1 1
1060 1 . . . . . . . 5.01 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 4.28 1 1
1063 1 . . . . . . . 3.25 1 1
1064 1 . . . . . . . 3.61 1 1
1065 1 . . . . . . . 4.82 1 1
1066 1 . . . . . . . 3.94 1 1
1067 1 . . . . . . . 3.89 1 1
1068 1 . . . . . . . 2.81 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 3.32 1 1
1072 1 . . . . . . . 4.63 1 1
1073 1 . . . . . . . 3.4 1 1
1074 1 . . . . . . . 5.12 1 1
1075 1 . . . . . . . 4.21 1 1
1076 1 . . . . . . . 4.3 1 1
1077 1 . . . . . . . 4.82 1 1
1078 1 . . . . . . . 3.46 1 1
1079 1 . . . . . . . 3.94 1 1
1080 1 . . . . . . . 5.41 1 1
1081 1 . . . . . . . 3.97 1 1
1082 1 . . . . . . . 5.43 1 1
1083 1 . . . . . . . 4.08 1 1
1084 1 . . . . . . . 3.33 1 1
1085 1 . . . . . . . 3.17 1 1
1086 1 . . . . . . . 3.99 1 1
1087 1 . . . . . . . 3.43 1 1
1088 1 . . . . . . . 4.12 1 1
1089 1 . . . . . . . 4.75 1 1
1090 1 . . . . . . . 3.29 1 1
1091 1 . . . . . . . 4.39 1 1
1092 1 . . . . . . . 3.43 1 1
1093 1 . . . . . . . 5.39 1 1
1094 1 . . . . . . . 5.26 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 3.7 1 1
1097 1 . . . . . . . 4.99 1 1
1098 1 . . . . . . . 5.01 1 1
1099 1 . . . . . . . 4.68 1 1
1100 1 . . . . . . . 5.04 1 1
1101 1 . . . . . . . 3.7 1 1
1102 1 . . . . . . . 3.76 1 1
1103 1 . . . . . . . 4.46 1 1
1104 1 . . . . . . . 4.01 1 1
1105 1 . . . . . . . 3.13 1 1
1106 1 . . . . . . . 3.37 1 1
1107 1 . . . . . . . 3.52 1 1
1108 1 . . . . . . . 3.04 1 1
1109 1 . . . . . . . 3.1 1 1
1110 1 . . . . . . . 2.76 1 1
1111 1 . . . . . . . 4.45 1 1
1112 1 . . . . . . . 4.37 1 1
1113 1 . . . . . . . 4.74 1 1
1114 1 . . . . . . . 5.12 1 1
1115 1 . . . . . . . 5.12 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 5.11 1 1
1118 1 . . . . . . . 3.58 1 1
1119 1 . . . . . . . 3.99 1 1
1120 1 . . . . . . . 4.4 1 1
1121 1 . . . . . . . 4.19 1 1
1122 1 . . . . . . . 4.99 1 1
1123 1 . . . . . . . 3.22 1 1
1124 1 . . . . . . . 4.33 1 1
1125 1 . . . . . . . 3.91 1 1
1126 1 . . . . . . . 3.06 1 1
1127 1 . . . . . . . 3.81 1 1
1128 1 . . . . . . . 4.86 1 1
1129 1 . . . . . . . 3.44 1 1
1130 1 . . . . . . . 3.66 1 1
1131 1 . . . . . . . 3.67 1 1
1132 1 . . . . . . . 4.55 1 1
1133 1 . . . . . . . 4.39 1 1
1134 1 . . . . . . . 3.16 1 1
1135 1 . . . . . . . 4.67 1 1
1136 1 . . . . . . . 2.97 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 4.07 1 1
1139 1 . . . . . . . 4.84 1 1
1140 1 . . . . . . . 4.21 1 1
1141 1 . . . . . . . 3.95 1 1
1142 1 . . . . . . . 3.37 1 1
1143 1 . . . . . . . 3.61 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 2.78 1 1
1146 1 . . . . . . . 4.73 1 1
1147 1 . . . . . . . 5.32 1 1
1148 1 . . . . . . . 5.43 1 1
1149 1 . . . . . . . 5.29 1 1
1150 1 . . . . . . . 5.12 1 1
1151 1 . . . . . . . 5.34 1 1
1152 1 . . . . . . . 4.92 1 1
1153 1 . . . . . . . 5.42 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 5.44 1 1
1156 1 . . . . . . . 3.56 1 1
1157 1 . . . . . . . 3.07 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 4.72 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 4.96 1 1
1162 1 . . . . . . . 4.3 1 1
1163 1 . . . . . . . 4.36 1 1
1164 1 . . . . . . . 4.5 1 1
1165 1 . . . . . . . 3.19 1 1
1166 1 . . . . . . . 4.12 1 1
1167 1 . . . . . . . 4.33 1 1
1168 1 . . . . . . . 5.24 1 1
1169 1 . . . . . . . 4.74 1 1
1170 1 . . . . . . . 4.77 1 1
1171 1 . . . . . . . 4.93 1 1
1172 1 . . . . . . . 3.26 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 3.94 1 1
1176 1 . . . . . . . 4.67 1 1
1177 1 . . . . . . . 4.17 1 1
1178 1 . . . . . . . 4.57 1 1
1179 1 . . . . . . . 3.94 1 1
1180 1 . . . . . . . 3.34 1 1
1181 1 . . . . . . . 5.07 1 1
1182 1 . . . . . . . 3.9 1 1
1183 1 . . . . . . . 3.11 1 1
1184 1 . . . . . . . 3.23 1 1
1185 1 . . . . . . . 3.99 1 1
1186 1 . . . . . . . 5.36 1 1
1187 1 . . . . . . . 5.07 1 1
1188 1 . . . . . . . 4.31 1 1
1189 1 . . . . . . . 4.65 1 1
1190 1 . . . . . . . 3.81 1 1
1191 1 . . . . . . . 3.73 1 1
1192 1 . . . . . . . 2.9 1 1
1193 1 . . . . . . . 4.51 1 1
1194 1 . . . . . . . 2.58 1 1
1195 1 . . . . . . . 5.38 1 1
1196 1 . . . . . . . 5.19 1 1
1197 1 . . . . . . . 5.35 1 1
1198 1 . . . . . . . 3.57 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 3.62 1 1
1201 1 . . . . . . . 3.72 1 1
1202 1 . . . . . . . 3.67 1 1
1203 1 . . . . . . . 4.0 1 1
1204 1 . . . . . . . 4.45 1 1
1205 1 . . . . . . . 4.03 1 1
1206 1 . . . . . . . 4.96 1 1
1207 1 . . . . . . . 5.39 1 1
1208 1 . . . . . . . 3.27 1 1
1209 1 . . . . . . . 5.32 1 1
1210 1 . . . . . . . 3.64 1 1
1211 1 . . . . . . . 4.93 1 1
1212 1 . . . . . . . 4.89 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 4.51 1 1
1215 1 . . . . . . . 3.05 1 1
1216 1 . . . . . . . 4.7 1 1
1217 1 . . . . . . . 5.22 1 1
1218 1 . . . . . . . 3.14 1 1
1219 1 . . . . . . . 2.91 1 1
1220 1 . . . . . . . 4.82 1 1
1221 1 . . . . . . . 4.01 1 1
1222 1 . . . . . . . 5.04 1 1
1223 1 . . . . . . . 3.93 1 1
1224 1 . . . . . . . 4.16 1 1
1225 1 . . . . . . . 4.5 1 1
1226 1 . . . . . . . 4.71 1 1
1227 1 . . . . . . . 3.42 1 1
1228 1 . . . . . . . 3.77 1 1
1229 1 . . . . . . . 3.71 1 1
1230 1 . . . . . . . 3.16 1 1
1231 1 . . . . . . . 4.82 1 1
1232 1 . . . . . . . 2.96 1 1
1233 1 . . . . . . . 5.13 1 1
1234 1 . . . . . . . 3.71 1 1
1235 1 . . . . . . . 3.84 1 1
1236 1 . . . . . . . 4.99 1 1
1237 1 . . . . . . . 3.21 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 4.79 1 1
1240 1 . . . . . . . 3.49 1 1
1241 1 . . . . . . . 2.7 1 1
1242 1 . . . . . . . 2.8 1 1
1243 1 . . . . . . . 5.43 1 1
1244 1 . . . . . . . 3.25 1 1
1245 1 . . . . . . . 4.38 1 1
1246 1 . . . . . . . 5.21 1 1
1247 1 . . . . . . . 3.81 1 1
1248 1 . . . . . . . 4.94 1 1
1249 1 . . . . . . . 3.68 1 1
1250 1 . . . . . . . 4.97 1 1
1251 1 . . . . . . . 2.85 1 1
1252 1 . . . . . . . 5.44 1 1
1253 1 . . . . . . . 4.59 1 1
1254 1 . . . . . . . 5.24 1 1
1255 1 . . . . . . . 5.37 1 1
1256 1 . . . . . . . 3.14 1 1
1257 1 . . . . . . . 4.01 1 1
1258 1 . . . . . . . 4.87 1 1
1259 1 . . . . . . . 4.8 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 5.17 1 1
1262 1 . . . . . . . 4.4 1 1
1263 1 . . . . . . . 4.48 1 1
1264 1 . . . . . . . 4.55 1 1
1265 1 . . . . . . . 3.72 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 5.1 1 1
1268 1 . . . . . . . 3.09 1 1
1269 1 . . . . . . . 4.89 1 1
1270 1 . . . . . . . 2.67 1 1
1271 1 . . . . . . . 4.84 1 1
1272 1 . . . . . . . 4.44 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 5.13 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 3.34 1 1
1277 1 . . . . . . . 4.28 1 1
1278 1 . . . . . . . 3.03 1 1
1279 1 . . . . . . . 4.74 1 1
1280 1 . . . . . . . 3.92 1 1
1281 1 . . . . . . . 4.37 1 1
1282 1 . . . . . . . 4.23 1 1
1283 1 . . . . . . . 3.89 1 1
1284 1 . . . . . . . 5.19 1 1
1285 1 . . . . . . . 4.18 1 1
1286 1 . . . . . . . 3.3 1 1
1287 1 . . . . . . . 3.4 1 1
1288 1 . . . . . . . 3.1 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 5.12 1 1
1291 1 . . . . . . . 3.21 1 1
1292 1 . . . . . . . 3.22 1 1
1293 1 . . . . . . . 3.36 1 1
1294 1 . . . . . . . 4.9 1 1
1295 1 . . . . . . . 4.0 1 1
1296 1 . . . . . . . 4.5 1 1
1297 1 . . . . . . . 4.25 1 1
1298 1 . . . . . . . 4.81 1 1
1299 1 . . . . . . . 3.35 1 1
1300 1 . . . . . . . 3.23 1 1
1301 1 . . . . . . . 3.31 1 1
1302 1 . . . . . . . 4.11 1 1
1303 1 . . . . . . . 2.51 1 1
1304 1 . . . . . . . 4.34 1 1
1305 1 . . . . . . . 4.18 1 1
1306 1 . . . . . . . 3.92 1 1
1307 1 . . . . . . . 4.31 1 1
1308 1 . . . . . . . 4.71 1 1
1309 1 . . . . . . . 5.41 1 1
1310 1 . . . . . . . 5.01 1 1
1311 1 . . . . . . . 5.24 1 1
1312 1 . . . . . . . 4.31 1 1
1313 1 . . . . . . . 2.99 1 1
1314 1 . . . . . . . 4.49 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 4.18 1 1
1317 1 . . . . . . . 4.75 1 1
1318 1 . . . . . . . 2.98 1 1
1319 1 . . . . . . . 3.68 1 1
1320 1 . . . . . . . 2.98 1 1
1321 1 . . . . . . . 4.52 1 1
1322 1 . . . . . . . 5.27 1 1
1323 1 . . . . . . . 4.26 1 1
1324 1 . . . . . . . 3.88 1 1
1325 1 . . . . . . . 4.15 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 4.12 1 1
1328 1 . . . . . . . 5.29 1 1
1329 1 . . . . . . . 4.27 1 1
1330 1 . . . . . . . 4.7 1 1
1331 1 . . . . . . . 5.5 1 1
1332 1 . . . . . . . 4.3 1 1
1333 1 . . . . . . . 4.08 1 1
1334 1 . . . . . . . 3.2 1 1
1335 1 . . . . . . . 4.12 1 1
1336 1 . . . . . . . 4.24 1 1
1337 1 . . . . . . . 2.81 1 1
1338 1 . . . . . . . 3.27 1 1
1339 1 . . . . . . . 4.55 1 1
1340 1 . . . . . . . 3.9 1 1
1341 1 . . . . . . . 4.6 1 1
1342 1 . . . . . . . 4.52 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 5.21 1 1
1345 1 . . . . . . . 5.08 1 1
1346 1 . . . . . . . 4.88 1 1
1347 1 . . . . . . . 4.98 1 1
1348 1 . . . . . . . 3.42 1 1
1349 1 . . . . . . . 3.93 1 1
1350 1 . . . . . . . 5.2 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 5.37 1 1
1353 1 . . . . . . . 3.59 1 1
1354 1 . . . . . . . 2.58 1 1
1355 1 . . . . . . . 5.01 1 1
1356 1 . . . . . . . 4.11 1 1
1357 1 . . . . . . . 5.35 1 1
1358 1 . . . . . . . 3.36 1 1
1359 1 . . . . . . . 3.39 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 4.34 1 1
1362 1 . . . . . . . 3.61 1 1
1363 1 . . . . . . . 3.9 1 1
1364 1 . . . . . . . 5.26 1 1
1365 1 . . . . . . . 3.08 1 1
1366 1 . . . . . . . 5.49 1 1
1367 1 . . . . . . . 3.34 1 1
1368 1 . . . . . . . 2.55 1 1
1369 1 . . . . . . . 3.56 1 1
1370 1 . . . . . . . 4.71 1 1
1371 1 . . . . . . . 3.87 1 1
1372 1 . . . . . . . 3.66 1 1
1373 1 . . . . . . . 5.1 1 1
1374 1 . . . . . . . 4.56 1 1
1375 1 . . . . . . . 2.51 1 1
1376 1 . . . . . . . 3.93 1 1
1377 1 . . . . . . . 5.12 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 4.52 1 1
1380 1 . . . . . . . 2.72 1 1
1381 1 . . . . . . . 3.88 1 1
1382 1 . . . . . . . 2.96 1 1
1383 1 . . . . . . . 2.7 1 1
1384 1 . . . . . . . 5.29 1 1
1385 1 . . . . . . . 3.2 1 1
1386 1 . . . . . . . 3.57 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 4.27 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 3.85 1 1
1391 1 . . . . . . . 3.72 1 1
1392 1 . . . . . . . 4.88 1 1
1393 1 . . . . . . . 3.89 1 1
1394 1 . . . . . . . 3.15 1 1
1395 1 . . . . . . . 3.99 1 1
1396 1 . . . . . . . 4.68 1 1
1397 1 . . . . . . . 3.19 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 4.94 1 1
1400 1 . . . . . . . 3.57 1 1
1401 1 . . . . . . . 3.42 1 1
1402 1 . . . . . . . 4.63 1 1
1403 1 . . . . . . . 3.23 1 1
1404 1 . . . . . . . 3.73 1 1
1405 1 . . . . . . . 3.39 1 1
1406 1 . . . . . . . 3.72 1 1
1407 1 . . . . . . . 3.17 1 1
1408 1 . . . . . . . 3.06 1 1
1409 1 . . . . . . . 5.24 1 1
1410 1 . . . . . . . 4.56 1 1
1411 1 . . . . . . . 4.42 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 5.5 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 3.2 1 1
1416 1 . . . . . . . 3.44 1 1
1417 1 . . . . . . . 4.15 1 1
1418 1 . . . . . . . 3.67 1 1
1419 1 . . . . . . . 2.99 1 1
1420 1 . . . . . . . 4.26 1 1
1421 1 . . . . . . . 2.66 1 1
1422 1 . . . . . . . 4.11 1 1
1423 1 . . . . . . . 3.46 1 1
1424 1 . . . . . . . 3.6 1 1
1425 1 . . . . . . . 2.72 1 1
1426 1 . . . . . . . 3.18 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 4.57 1 1
1429 1 . . . . . . . 4.07 1 1
1430 1 . . . . . . . 5.5 1 1
1431 1 . . . . . . . 4.53 1 1
1432 1 . . . . . . . 3.41 1 1
1433 1 . . . . . . . 3.82 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 2.54 1 1
1436 1 . . . . . . . 3.71 1 1
1437 1 . . . . . . . 4.54 1 1
1438 1 . . . . . . . 4.27 1 1
1439 1 . . . . . . . 4.34 1 1
1440 1 . . . . . . . 5.11 1 1
1441 1 . . . . . . . 5.5 1 1
1442 1 . . . . . . . 3.87 1 1
1443 1 . . . . . . . 2.99 1 1
1444 1 . . . . . . . 4.75 1 1
1445 1 . . . . . . . 3.67 1 1
1446 1 . . . . . . . 2.73 1 1
1447 1 . . . . . . . 4.14 1 1
1448 1 . . . . . . . 2.47 1 1
1449 1 . . . . . . . 4.5 1 1
1450 1 . . . . . . . 3.46 1 1
1451 1 . . . . . . . 3.42 1 1
1452 1 . . . . . . . 5.5 1 1
1453 1 . . . . . . . 3.98 1 1
1454 1 . . . . . . . 3.22 1 1
1455 1 . . . . . . . 3.37 1 1
1456 1 . . . . . . . 3.82 1 1
1457 1 . . . . . . . 3.71 1 1
1458 1 . . . . . . . 3.6 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.28 1 1
1461 1 . . . . . . . 3.61 1 1
1462 1 . . . . . . . 3.27 1 1
1463 1 . . . . . . . 3.94 1 1
1464 1 . . . . . . . 3.94 1 1
1465 1 . . . . . . . 4.53 1 1
1466 1 . . . . . . . 4.1 1 1
1467 1 . . . . . . . 3.35 1 1
1468 1 . . . . . . . 3.71 1 1
1469 1 . . . . . . . 2.83 1 1
1470 1 . . . . . . . 3.71 1 1
1471 1 . . . . . . . 3.5 1 1
1472 1 . . . . . . . 3.93 1 1
1473 1 . . . . . . . 3.58 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 5.5 1 1
1476 1 . . . . . . . 4.44 1 1
1477 1 . . . . . . . 4.56 1 1
1478 1 . . . . . . . 4.98 1 1
1479 1 . . . . . . . 3.02 1 1
1480 1 . . . . . . . 4.17 1 1
1481 1 . . . . . . . 3.88 1 1
1482 1 . . . . . . . 3.79 1 1
1483 1 . . . . . . . 3.73 1 1
1484 1 . . . . . . . 4.27 1 1
1485 1 . . . . . . . 3.7 1 1
1486 1 . . . . . . . 3.52 1 1
1487 1 . . . . . . . 5.47 1 1
1488 1 . . . . . . . 3.27 1 1
1489 1 . . . . . . . 4.98 1 1
1490 1 . . . . . . . 2.88 1 1
1491 1 . . . . . . . 3.63 1 1
1492 1 . . . . . . . 3.31 1 1
1493 1 . . . . . . . 3.92 1 1
1494 1 . . . . . . . 3.2 1 1
1495 1 . . . . . . . 3.01 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ILE H . 88 ILE H 1 2
1 1 2 1 1 50 LEU O . 129 LEU O 1 2
2 1 1 1 1 9 ILE N . 88 ILE N 1 2
2 1 2 1 1 50 LEU O . 129 LEU O 1 2
3 1 1 1 1 10 THR H . 89 THR H 1 2
3 1 2 1 1 78 GLU O . 157 GLU O 1 2
4 1 1 1 1 10 THR N . 89 THR N 1 2
4 1 2 1 1 78 GLU O . 157 GLU O 1 2
5 1 1 1 1 11 MET H . 90 MET H 1 2
5 1 2 1 1 48 GLY O . 127 GLY O 1 2
6 1 1 1 1 11 MET N . 90 MET N 1 2
6 1 2 1 1 48 GLY O . 127 GLY O 1 2
7 1 1 1 1 12 LYS H . 91 LYS H 1 2
7 1 2 1 1 76 THR O . 155 THR O 1 2
8 1 1 1 1 12 LYS N . 91 LYS N 1 2
8 1 2 1 1 76 THR O . 155 THR O 1 2
9 1 1 1 1 14 LEU H . 93 LEU H 1 2
9 1 2 1 1 46 GLY O . 125 GLY O 1 2
10 1 1 1 1 14 LEU N . 93 LEU N 1 2
10 1 2 1 1 46 GLY O . 125 GLY O 1 2
11 1 1 1 1 19 SER O . 98 SER O 1 2
11 1 2 1 1 23 LEU H . 102 LEU H 1 2
12 1 1 1 1 19 SER O . 98 SER O 1 2
12 1 2 1 1 23 LEU N . 102 LEU N 1 2
13 1 1 1 1 20 TRP O . 99 TRP O 1 2
13 1 2 1 1 24 LYS H . 103 LYS H 1 2
14 1 1 1 1 20 TRP O . 99 TRP O 1 2
14 1 2 1 1 24 LYS N . 103 LYS N 1 2
15 1 1 1 1 21 GLN O . 100 GLN O 1 2
15 1 2 1 1 25 ASP H . 104 ASP H 1 2
16 1 1 1 1 21 GLN O . 100 GLN O 1 2
16 1 2 1 1 25 ASP N . 104 ASP N 1 2
17 1 1 1 1 22 ASP O . 101 ASP O 1 2
17 1 2 1 1 26 LEU H . 105 LEU H 1 2
18 1 1 1 1 22 ASP O . 101 ASP O 1 2
18 1 2 1 1 26 LEU N . 105 LEU N 1 2
19 1 1 1 1 23 LEU O . 102 LEU O 1 2
19 1 2 1 1 27 ALA H . 106 ALA H 1 2
20 1 1 1 1 23 LEU O . 102 LEU O 1 2
20 1 2 1 1 27 ALA N . 106 ALA N 1 2
21 1 1 1 1 24 LYS O . 103 LYS O 1 2
21 1 2 1 1 28 ARG H . 107 ARG H 1 2
22 1 1 1 1 24 LYS O . 103 LYS O 1 2
22 1 2 1 1 28 ARG N . 107 ARG N 1 2
23 1 1 1 1 25 ASP O . 104 ASP O 1 2
23 1 2 1 1 29 GLU H . 108 GLU H 1 2
24 1 1 1 1 25 ASP O . 104 ASP O 1 2
24 1 2 1 1 29 GLU N . 108 GLU N 1 2
25 1 1 1 1 26 LEU O . 105 LEU O 1 2
25 1 2 1 1 30 ASN H . 109 ASN H 1 2
26 1 1 1 1 26 LEU O . 105 LEU O 1 2
26 1 2 1 1 30 ASN N . 109 ASN N 1 2
27 1 1 1 1 27 ALA O . 106 ALA O 1 2
27 1 2 1 1 32 LEU H . 111 LEU H 1 2
28 1 1 1 1 27 ALA O . 106 ALA O 1 2
28 1 2 1 1 32 LEU N . 111 LEU N 1 2
29 1 1 1 1 38 SER O . 117 SER O 1 2
29 1 2 1 1 49 ALA H . 128 ALA H 1 2
30 1 1 1 1 38 SER O . 117 SER O 1 2
30 1 2 1 1 49 ALA N . 128 ALA N 1 2
31 1 1 1 1 9 ILE O . 88 ILE O 1 2
31 1 2 1 1 50 LEU H . 129 LEU H 1 2
32 1 1 1 1 9 ILE O . 88 ILE O 1 2
32 1 2 1 1 50 LEU N . 129 LEU N 1 2
33 1 1 1 1 36 PHE O . 115 PHE O 1 2
33 1 2 1 1 51 GLU H . 130 GLU H 1 2
34 1 1 1 1 36 PHE O . 115 PHE O 1 2
34 1 2 1 1 51 GLU N . 130 GLU N 1 2
35 1 1 1 1 7 TYR O . 86 TYR O 1 2
35 1 2 1 1 52 PHE H . 131 PHE H 1 2
36 1 1 1 1 7 TYR O . 86 TYR O 1 2
36 1 2 1 1 52 PHE N . 131 PHE N 1 2
37 1 1 1 1 55 GLU O . 134 GLU O 1 2
37 1 2 1 1 59 VAL H . 138 VAL H 1 2
38 1 1 1 1 55 GLU O . 134 GLU O 1 2
38 1 2 1 1 59 VAL N . 138 VAL N 1 2
39 1 1 1 1 56 GLU O . 135 GLU O 1 2
39 1 2 1 1 60 GLU H . 139 GLU H 1 2
40 1 1 1 1 56 GLU O . 135 GLU O 1 2
40 1 2 1 1 60 GLU N . 139 GLU N 1 2
41 1 1 1 1 57 ILE O . 136 ILE O 1 2
41 1 2 1 1 61 ALA H . 140 ALA H 1 2
42 1 1 1 1 57 ILE O . 136 ILE O 1 2
42 1 2 1 1 61 ALA N . 140 ALA N 1 2
43 1 1 1 1 58 LEU O . 137 LEU O 1 2
43 1 2 1 1 62 LEU H . 141 LEU H 1 2
44 1 1 1 1 58 LEU O . 137 LEU O 1 2
44 1 2 1 1 62 LEU N . 141 LEU N 1 2
45 1 1 1 1 59 VAL O . 138 VAL O 1 2
45 1 2 1 1 63 GLU H . 142 GLU H 1 2
46 1 1 1 1 59 VAL O . 138 VAL O 1 2
46 1 2 1 1 63 GLU N . 142 GLU N 1 2
47 1 1 1 1 60 GLU O . 139 GLU O 1 2
47 1 2 1 1 64 ARG H . 143 ARG H 1 2
48 1 1 1 1 60 GLU O . 139 GLU O 1 2
48 1 2 1 1 64 ARG N . 143 ARG N 1 2
49 1 1 1 1 61 ALA O . 140 ALA O 1 2
49 1 2 1 1 65 LEU H . 144 LEU H 1 2
50 1 1 1 1 61 ALA O . 140 ALA O 1 2
50 1 2 1 1 65 LEU N . 144 LEU N 1 2
51 1 1 1 1 62 LEU O . 141 LEU O 1 2
51 1 2 1 1 66 ASN H . 145 ASN H 1 2
52 1 1 1 1 62 LEU O . 141 LEU O 1 2
52 1 2 1 1 66 ASN N . 145 ASN N 1 2
53 1 1 1 1 68 ILE H . 147 ILE H 1 2
53 1 2 1 1 75 ILE O . 154 ILE O 1 2
54 1 1 1 1 68 ILE N . 147 ILE N 1 2
54 1 2 1 1 75 ILE O . 154 ILE O 1 2
55 1 1 1 1 70 PHE H . 149 PHE H 1 2
55 1 2 1 1 73 SER O . 152 SER O 1 2
56 1 1 1 1 70 PHE N . 149 PHE N 1 2
56 1 2 1 1 73 SER O . 152 SER O 1 2
57 1 1 1 1 70 PHE O . 149 PHE O 1 2
57 1 2 1 1 73 SER H . 152 SER H 1 2
58 1 1 1 1 70 PHE O . 149 PHE O 1 2
58 1 2 1 1 73 SER N . 152 SER N 1 2
59 1 1 1 1 68 ILE O . 147 ILE O 1 2
59 1 2 1 1 75 ILE H . 154 ILE H 1 2
60 1 1 1 1 68 ILE O . 147 ILE O 1 2
60 1 2 1 1 75 ILE N . 154 ILE N 1 2
61 1 1 1 1 12 LYS O . 91 LYS O 1 2
61 1 2 1 1 76 THR H . 155 THR H 1 2
62 1 1 1 1 12 LYS O . 91 LYS O 1 2
62 1 2 1 1 76 THR N . 155 THR N 1 2
63 1 1 1 1 10 THR O . 89 THR O 1 2
63 1 2 1 1 78 GLU H . 157 GLU H 1 2
64 1 1 1 1 10 THR O . 89 THR O 1 2
64 1 2 1 1 78 GLU N . 157 GLU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 3.0 1 2
53 1 . . . . . . . 2.0 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 2.0 1 2
56 1 . . . . . . . 3.0 1 2
57 1 . . . . . . . 2.0 1 2
58 1 . . . . . . . 3.0 1 2
59 1 . . . . . . . 2.0 1 2
60 1 . . . . . . . 3.0 1 2
61 1 . . . . . . . 2.0 1 2
62 1 . . . . . . . 3.0 1 2
63 1 . . . . . . . 2.0 1 2
64 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 LYS C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -166.0 -82.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 TYR N 79.0 207.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 7 TYR C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -161.0 -97.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ILE N 121.99999 186.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 8 ARG C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -161.0 -97.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 THR N 118.0 166.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 9 ILE C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -153.0 -89.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 MET N 116.99999 149.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 10 THR C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 LYS N 129.0 169.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 11 MET C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -166.0 -106.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ASN N 114.0 190.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 15 PRO C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -138.0 -18.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLY N 107.99999 160.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 17 GLY C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N 80.0 176.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -168.0 -72.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 TRP N 93.0 217.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 20 TRP C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -79.0 -47.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ASP N -57.0 -33.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 21 GLN C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 LEU N -63.0 -7.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 22 ASP C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ASP N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 24 LYS C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ALA N -50.3 -30.3 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 26 LEU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -78.9 -45.4 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ARG N -50.5 -30.499998 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 27 ALA C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -86.0 -50.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 GLU N -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 28 ARG C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -81.0 -49.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ASN N -47.999996 0.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 31 SER C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -167.0 -79.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N 93.0 189.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -166.0 -66.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 THR N 101.99999 178.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 33 GLU C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -171.0 -91.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 THR N 131.0 179.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 35 THR C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -187.0 -63.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 SER N 111.0 187.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 36 PHE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -165.0 -101.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 SER N 118.99999 174.99998 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 37 SER C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -165.0 -113.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 VAL N 130.0 174.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 38 SER C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -166.0 -106.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASN N 95.99999 176.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 39 VAL C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 THR N 103.0 143.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 46 GLY C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -169.0 -105.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 GLY N 126.0 178.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 48 GLY C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LEU N 123.99999 168.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 49 ALA C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -167.5 -111.3 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N 124.399994 183.3 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -164.0 -87.8 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 PHE N 112.6 169.4 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 51 GLU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -165.3 -107.5 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 PRO N 120.0 163.9 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 53 PRO C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -188.0 -92.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 GLU N 105.0 201.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ILE N -47.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 56 GLU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -79.9 -52.4 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LEU N -59.099995 -23.7 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 57 ILE C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -73.59999 -53.6 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 VAL N -57.4 -31.7 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 58 LEU C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -86.1 -44.1 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLU N -51.5 -31.5 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 59 VAL C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -72.9 -52.899998 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ALA N -55.4 -19.7 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 60 GLU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -87.7 -49.8 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 LEU N -62.799995 -8.099999 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 61 ALA C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -81.0 -45.6 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLU N -60.299995 -27.6 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 62 LEU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -86.7 -52.899998 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ARG N -56.4 -20.6 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 63 GLU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -113.6 -53.9 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LEU N -45.3 -6.8 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 67 ASN C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -180.8 -122.3 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 GLU N 107.2 200.19998 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 68 ILE C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -162.1 -61.199997 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 PHE N 104.0 148.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 69 GLU C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -165.9 -89.1 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ARG N 96.7 160.7 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 70 PHE C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 42.0 61.999996 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 GLY N 33.0 53.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 72 GLY C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -148.0 -84.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 VAL N 112.0 156.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 73 SER C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -118.0 -82.9 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ILE N 102.2 143.7 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 74 VAL C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -133.4 -87.9 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 THR N 110.3 152.2 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 75 ILE C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -167.39998 -105.3 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 VAL N 138.7 186.6 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 76 THR C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -147.7 -117.399994 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLU N 130.5 169.8 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 77 VAL C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -165.6 -115.3 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ARG N 104.6 179.5 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 78 GLU C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -171.3 -64.1 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ASP N 102.4 146.1 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 79 ARG C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -141.9 -71.8 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 ASP N 84.1 141.6 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 80 ASP C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -131.1 -69.7 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ASN N 94.3 153.6 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 81 ASP C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -127.3 -49.2 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 PRO N 77.1 173.2 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -6.000 -13.415 3.756 1.00 . A A . 80 LYS C 1 1
1 2 1 1 1 LYS CA C -6.873 -14.523 4.337 1.00 . A A . 80 LYS CA 1 1
1 3 1 1 1 LYS CB C -6.081 -15.831 4.397 1.00 . A A . 80 LYS CB 1 1
1 4 1 1 1 LYS CD C -7.602 -16.853 6.115 1.00 . A A . 80 LYS CD 1 1
1 5 1 1 1 LYS CE C -6.586 -16.805 7.246 1.00 . A A . 80 LYS CE 1 1
1 6 1 1 1 LYS CG C -6.927 -17.037 4.767 1.00 . A A . 80 LYS CG 1 1
1 7 1 1 1 LYS H1 H -8.030 -15.185 2.693 1.00 . A A . 80 LYS H1 1 1
1 8 1 1 1 LYS HA H -7.169 -14.244 5.336 1.00 . A A . 80 LYS HA 1 1
1 9 1 1 1 LYS HB2 H -5.634 -16.013 3.431 1.00 . A A . 80 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H -5.296 -15.729 5.134 1.00 . A A . 80 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H -8.158 -15.927 6.107 1.00 . A A . 80 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H -8.278 -17.679 6.285 1.00 . A A . 80 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H -5.855 -16.043 7.023 1.00 . A A . 80 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H -7.098 -16.555 8.163 1.00 . A A . 80 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H -7.687 -17.177 4.012 1.00 . A A . 80 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H -6.292 -17.911 4.808 1.00 . A A . 80 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H -4.858 -17.974 7.367 1.00 . A A . 80 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H -6.179 -18.772 6.673 1.00 . A A . 80 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H -6.126 -18.520 8.345 1.00 . A A . 80 LYS HZ3 1 1
1 20 1 1 1 LYS N N -8.083 -14.701 3.544 1.00 . A A . 80 LYS N 1 1
1 21 1 1 1 LYS NZ N -5.888 -18.109 7.420 1.00 . A A . 80 LYS NZ 1 1
1 22 1 1 1 LYS O O -6.270 -12.903 2.669 1.00 . A A . 80 LYS O 1 1
1 23 1 1 2 LEU C C -2.791 -12.604 3.401 1.00 . A A . 81 LEU C 1 1
1 24 1 1 2 LEU CA C -4.038 -12.003 4.042 1.00 . A A . 81 LEU CA 1 1
1 25 1 1 2 LEU CB C -3.640 -11.112 5.221 1.00 . A A . 81 LEU CB 1 1
1 26 1 1 2 LEU CD1 C -5.517 -10.377 6.711 1.00 . A A . 81 LEU CD1 1 1
1 27 1 1 2 LEU CD2 C -3.840 -8.708 5.901 1.00 . A A . 81 LEU CD2 1 1
1 28 1 1 2 LEU CG C -4.607 -9.977 5.560 1.00 . A A . 81 LEU CG 1 1
1 29 1 1 2 LEU H H -4.788 -13.494 5.343 1.00 . A A . 81 LEU H 1 1
1 30 1 1 2 LEU HA H -4.552 -11.403 3.306 1.00 . A A . 81 LEU HA 1 1
1 31 1 1 2 LEU HB2 H -3.549 -11.740 6.093 1.00 . A A . 81 LEU HB2 1 1
1 32 1 1 2 LEU HB3 H -2.679 -10.673 4.993 1.00 . A A . 81 LEU HB3 1 1
1 33 1 1 2 LEU HD11 H -4.918 -10.715 7.543 1.00 . A A . 81 LEU HD11 1 1
1 34 1 1 2 LEU HD12 H -6.172 -11.175 6.391 1.00 . A A . 81 LEU HD12 1 1
1 35 1 1 2 LEU HD13 H -6.109 -9.526 7.014 1.00 . A A . 81 LEU HD13 1 1
1 36 1 1 2 LEU HD21 H -2.918 -8.967 6.400 1.00 . A A . 81 LEU HD21 1 1
1 37 1 1 2 LEU HD22 H -4.440 -8.089 6.552 1.00 . A A . 81 LEU HD22 1 1
1 38 1 1 2 LEU HD23 H -3.619 -8.166 4.993 1.00 . A A . 81 LEU HD23 1 1
1 39 1 1 2 LEU HG H -5.228 -9.772 4.699 1.00 . A A . 81 LEU HG 1 1
1 40 1 1 2 LEU N N -4.952 -13.050 4.486 1.00 . A A . 81 LEU N 1 1
1 41 1 1 2 LEU O O -2.448 -13.766 3.623 1.00 . A A . 81 LEU O 1 1
1 42 1 1 3 PRO C C 0.293 -12.426 2.863 1.00 . A A . 82 PRO C 1 1
1 43 1 1 3 PRO CA C -0.873 -12.226 1.901 1.00 . A A . 82 PRO CA 1 1
1 44 1 1 3 PRO CB C -0.581 -11.070 0.941 1.00 . A A . 82 PRO CB 1 1
1 45 1 1 3 PRO CD C -2.445 -10.399 2.279 1.00 . A A . 82 PRO CD 1 1
1 46 1 1 3 PRO CG C -1.224 -9.883 1.570 1.00 . A A . 82 PRO CG 1 1
1 47 1 1 3 PRO HA H -1.033 -13.133 1.338 1.00 . A A . 82 PRO HA 1 1
1 48 1 1 3 PRO HB2 H 0.487 -10.939 0.846 1.00 . A A . 82 PRO HB2 1 1
1 49 1 1 3 PRO HB3 H -1.010 -11.285 -0.027 1.00 . A A . 82 PRO HB3 1 1
1 50 1 1 3 PRO HD2 H -2.623 -9.837 3.183 1.00 . A A . 82 PRO HD2 1 1
1 51 1 1 3 PRO HD3 H -3.306 -10.354 1.629 1.00 . A A . 82 PRO HD3 1 1
1 52 1 1 3 PRO HG2 H -0.545 -9.429 2.276 1.00 . A A . 82 PRO HG2 1 1
1 53 1 1 3 PRO HG3 H -1.506 -9.171 0.808 1.00 . A A . 82 PRO HG3 1 1
1 54 1 1 3 PRO N N -2.094 -11.796 2.589 1.00 . A A . 82 PRO N 1 1
1 55 1 1 3 PRO O O 0.114 -12.420 4.080 1.00 . A A . 82 PRO O 1 1
1 56 1 1 4 ALA C C 3.944 -12.727 2.262 1.00 . A A . 83 ALA C 1 1
1 57 1 1 4 ALA CA C 2.684 -12.803 3.117 1.00 . A A . 83 ALA CA 1 1
1 58 1 1 4 ALA CB C 2.615 -14.139 3.841 1.00 . A A . 83 ALA CB 1 1
1 59 1 1 4 ALA H H 1.567 -12.597 1.332 1.00 . A A . 83 ALA H 1 1
1 60 1 1 4 ALA HA H 2.719 -12.019 3.861 1.00 . A A . 83 ALA HA 1 1
1 61 1 1 4 ALA HB1 H 1.582 -14.430 3.961 1.00 . A A . 83 ALA HB1 1 1
1 62 1 1 4 ALA HB2 H 3.135 -14.888 3.262 1.00 . A A . 83 ALA HB2 1 1
1 63 1 1 4 ALA HB3 H 3.078 -14.047 4.812 1.00 . A A . 83 ALA HB3 1 1
1 64 1 1 4 ALA N N 1.488 -12.603 2.308 1.00 . A A . 83 ALA N 1 1
1 65 1 1 4 ALA O O 4.114 -13.499 1.317 1.00 . A A . 83 ALA O 1 1
1 66 1 1 5 LYS C C 7.255 -12.164 2.653 1.00 . A A . 84 LYS C 1 1
1 67 1 1 5 LYS CA C 6.072 -11.615 1.861 1.00 . A A . 84 LYS CA 1 1
1 68 1 1 5 LYS CB C 6.298 -10.134 1.548 1.00 . A A . 84 LYS CB 1 1
1 69 1 1 5 LYS CD C 4.087 -8.965 1.314 1.00 . A A . 84 LYS CD 1 1
1 70 1 1 5 LYS CE C 4.334 -7.515 1.704 1.00 . A A . 84 LYS CE 1 1
1 71 1 1 5 LYS CG C 5.280 -9.555 0.581 1.00 . A A . 84 LYS CG 1 1
1 72 1 1 5 LYS H H 4.635 -11.206 3.361 1.00 . A A . 84 LYS H 1 1
1 73 1 1 5 LYS HA H 5.990 -12.162 0.934 1.00 . A A . 84 LYS HA 1 1
1 74 1 1 5 LYS HB2 H 6.249 -9.572 2.469 1.00 . A A . 84 LYS HB2 1 1
1 75 1 1 5 LYS HB3 H 7.281 -10.016 1.116 1.00 . A A . 84 LYS HB3 1 1
1 76 1 1 5 LYS HD2 H 3.221 -9.010 0.670 1.00 . A A . 84 LYS HD2 1 1
1 77 1 1 5 LYS HD3 H 3.903 -9.543 2.209 1.00 . A A . 84 LYS HD3 1 1
1 78 1 1 5 LYS HE2 H 4.953 -7.054 0.950 1.00 . A A . 84 LYS HE2 1 1
1 79 1 1 5 LYS HE3 H 3.384 -7.003 1.752 1.00 . A A . 84 LYS HE3 1 1
1 80 1 1 5 LYS HG2 H 5.752 -8.777 -0.001 1.00 . A A . 84 LYS HG2 1 1
1 81 1 1 5 LYS HG3 H 4.935 -10.340 -0.077 1.00 . A A . 84 LYS HG3 1 1
1 82 1 1 5 LYS HZ1 H 4.785 -6.492 3.468 1.00 . A A . 84 LYS HZ1 1 1
1 83 1 1 5 LYS HZ2 H 6.044 -7.470 2.902 1.00 . A A . 84 LYS HZ2 1 1
1 84 1 1 5 LYS HZ3 H 4.700 -8.171 3.653 1.00 . A A . 84 LYS HZ3 1 1
1 85 1 1 5 LYS N N 4.826 -11.792 2.597 1.00 . A A . 84 LYS N 1 1
1 86 1 1 5 LYS NZ N 5.013 -7.404 3.024 1.00 . A A . 84 LYS NZ 1 1
1 87 1 1 5 LYS O O 8.216 -11.446 2.929 1.00 . A A . 84 LYS O 1 1
1 88 1 1 6 ARG C C 8.292 -15.582 3.477 1.00 . A A . 85 ARG C 1 1
1 89 1 1 6 ARG CA C 8.243 -14.085 3.773 1.00 . A A . 85 ARG CA 1 1
1 90 1 1 6 ARG CB C 8.039 -13.858 5.272 1.00 . A A . 85 ARG CB 1 1
1 91 1 1 6 ARG CD C 9.818 -12.095 5.484 1.00 . A A . 85 ARG CD 1 1
1 92 1 1 6 ARG CG C 8.356 -12.441 5.721 1.00 . A A . 85 ARG CG 1 1
1 93 1 1 6 ARG CZ C 11.396 -10.315 6.103 1.00 . A A . 85 ARG CZ 1 1
1 94 1 1 6 ARG H H 6.387 -13.962 2.764 1.00 . A A . 85 ARG H 1 1
1 95 1 1 6 ARG HA H 9.180 -13.640 3.474 1.00 . A A . 85 ARG HA 1 1
1 96 1 1 6 ARG HB2 H 7.009 -14.068 5.519 1.00 . A A . 85 ARG HB2 1 1
1 97 1 1 6 ARG HB3 H 8.677 -14.536 5.817 1.00 . A A . 85 ARG HB3 1 1
1 98 1 1 6 ARG HD2 H 10.422 -12.955 5.733 1.00 . A A . 85 ARG HD2 1 1
1 99 1 1 6 ARG HD3 H 9.951 -11.852 4.440 1.00 . A A . 85 ARG HD3 1 1
1 100 1 1 6 ARG HE H 9.658 -10.666 7.016 1.00 . A A . 85 ARG HE 1 1
1 101 1 1 6 ARG HG2 H 7.740 -11.750 5.165 1.00 . A A . 85 ARG HG2 1 1
1 102 1 1 6 ARG HG3 H 8.140 -12.351 6.775 1.00 . A A . 85 ARG HG3 1 1
1 103 1 1 6 ARG HH11 H 11.977 -11.461 4.544 1.00 . A A . 85 ARG HH11 1 1
1 104 1 1 6 ARG HH12 H 13.080 -10.202 4.991 1.00 . A A . 85 ARG HH12 1 1
1 105 1 1 6 ARG HH21 H 11.102 -9.005 7.614 1.00 . A A . 85 ARG HH21 1 1
1 106 1 1 6 ARG HH22 H 12.582 -8.806 6.738 1.00 . A A . 85 ARG HH22 1 1
1 107 1 1 6 ARG N N 7.178 -13.441 3.013 1.00 . A A . 85 ARG N 1 1
1 108 1 1 6 ARG NE N 10.251 -10.960 6.294 1.00 . A A . 85 ARG NE 1 1
1 109 1 1 6 ARG NH1 N 12.219 -10.691 5.134 1.00 . A A . 85 ARG NH1 1 1
1 110 1 1 6 ARG NH2 N 11.720 -9.291 6.883 1.00 . A A . 85 ARG NH2 1 1
1 111 1 1 6 ARG O O 7.512 -16.092 2.673 1.00 . A A . 85 ARG O 1 1
1 112 1 1 7 TYR C C 9.517 -18.434 5.275 1.00 . A A . 86 TYR C 1 1
1 113 1 1 7 TYR CA C 9.368 -17.715 3.937 1.00 . A A . 86 TYR CA 1 1
1 114 1 1 7 TYR CB C 10.581 -18.004 3.052 1.00 . A A . 86 TYR CB 1 1
1 115 1 1 7 TYR CD1 C 9.888 -16.857 0.912 1.00 . A A . 86 TYR CD1 1 1
1 116 1 1 7 TYR CD2 C 11.896 -16.136 1.976 1.00 . A A . 86 TYR CD2 1 1
1 117 1 1 7 TYR CE1 C 10.077 -15.923 -0.088 1.00 . A A . 86 TYR CE1 1 1
1 118 1 1 7 TYR CE2 C 12.092 -15.198 0.981 1.00 . A A . 86 TYR CE2 1 1
1 119 1 1 7 TYR CG C 10.792 -16.980 1.960 1.00 . A A . 86 TYR CG 1 1
1 120 1 1 7 TYR CZ C 11.180 -15.095 -0.049 1.00 . A A . 86 TYR CZ 1 1
1 121 1 1 7 TYR H H 9.807 -15.816 4.760 1.00 . A A . 86 TYR H 1 1
1 122 1 1 7 TYR HA H 8.479 -18.080 3.443 1.00 . A A . 86 TYR HA 1 1
1 123 1 1 7 TYR HB2 H 11.469 -18.023 3.665 1.00 . A A . 86 TYR HB2 1 1
1 124 1 1 7 TYR HB3 H 10.454 -18.969 2.582 1.00 . A A . 86 TYR HB3 1 1
1 125 1 1 7 TYR HD1 H 9.026 -17.506 0.884 1.00 . A A . 86 TYR HD1 1 1
1 126 1 1 7 TYR HD2 H 12.608 -16.219 2.785 1.00 . A A . 86 TYR HD2 1 1
1 127 1 1 7 TYR HE1 H 9.364 -15.842 -0.895 1.00 . A A . 86 TYR HE1 1 1
1 128 1 1 7 TYR HE2 H 12.955 -14.550 1.012 1.00 . A A . 86 TYR HE2 1 1
1 129 1 1 7 TYR HH H 10.780 -14.348 -1.774 1.00 . A A . 86 TYR HH 1 1
1 130 1 1 7 TYR N N 9.214 -16.278 4.132 1.00 . A A . 86 TYR N 1 1
1 131 1 1 7 TYR O O 10.357 -19.321 5.425 1.00 . A A . 86 TYR O 1 1
1 132 1 1 7 TYR OH O 11.373 -14.163 -1.042 1.00 . A A . 86 TYR OH 1 1
1 133 1 1 8 ARG C C 7.357 -19.161 7.975 1.00 . A A . 87 ARG C 1 1
1 134 1 1 8 ARG CA C 8.736 -18.648 7.570 1.00 . A A . 87 ARG CA 1 1
1 135 1 1 8 ARG CB C 9.238 -17.636 8.600 1.00 . A A . 87 ARG CB 1 1
1 136 1 1 8 ARG CD C 8.391 -15.793 10.085 1.00 . A A . 87 ARG CD 1 1
1 137 1 1 8 ARG CG C 8.390 -16.377 8.681 1.00 . A A . 87 ARG CG 1 1
1 138 1 1 8 ARG CZ C 9.532 -14.019 11.348 1.00 . A A . 87 ARG CZ 1 1
1 139 1 1 8 ARG H H 8.047 -17.331 6.063 1.00 . A A . 87 ARG H 1 1
1 140 1 1 8 ARG HA H 9.421 -19.482 7.533 1.00 . A A . 87 ARG HA 1 1
1 141 1 1 8 ARG HB2 H 9.242 -18.103 9.574 1.00 . A A . 87 ARG HB2 1 1
1 142 1 1 8 ARG HB3 H 10.246 -17.349 8.343 1.00 . A A . 87 ARG HB3 1 1
1 143 1 1 8 ARG HD2 H 7.407 -15.405 10.300 1.00 . A A . 87 ARG HD2 1 1
1 144 1 1 8 ARG HD3 H 8.630 -16.579 10.787 1.00 . A A . 87 ARG HD3 1 1
1 145 1 1 8 ARG HE H 9.925 -14.503 9.454 1.00 . A A . 87 ARG HE 1 1
1 146 1 1 8 ARG HG2 H 8.788 -15.641 7.997 1.00 . A A . 87 ARG HG2 1 1
1 147 1 1 8 ARG HG3 H 7.376 -16.619 8.402 1.00 . A A . 87 ARG HG3 1 1
1 148 1 1 8 ARG HH11 H 8.105 -15.012 12.377 1.00 . A A . 87 ARG HH11 1 1
1 149 1 1 8 ARG HH12 H 8.917 -13.759 13.256 1.00 . A A . 87 ARG HH12 1 1
1 150 1 1 8 ARG HH21 H 11.001 -12.850 10.600 1.00 . A A . 87 ARG HH21 1 1
1 151 1 1 8 ARG HH22 H 10.563 -12.529 12.244 1.00 . A A . 87 ARG HH22 1 1
1 152 1 1 8 ARG N N 8.695 -18.043 6.244 1.00 . A A . 87 ARG N 1 1
1 153 1 1 8 ARG NE N 9.367 -14.716 10.230 1.00 . A A . 87 ARG NE 1 1
1 154 1 1 8 ARG NH1 N 8.790 -14.285 12.414 1.00 . A A . 87 ARG NH1 1 1
1 155 1 1 8 ARG NH2 N 10.440 -13.053 11.402 1.00 . A A . 87 ARG NH2 1 1
1 156 1 1 8 ARG O O 6.335 -18.656 7.511 1.00 . A A . 87 ARG O 1 1
1 157 1 1 9 ILE C C 6.191 -21.183 10.768 1.00 . A A . 88 ILE C 1 1
1 158 1 1 9 ILE CA C 6.085 -20.748 9.310 1.00 . A A . 88 ILE CA 1 1
1 159 1 1 9 ILE CB C 5.672 -21.960 8.454 1.00 . A A . 88 ILE CB 1 1
1 160 1 1 9 ILE CD1 C 7.737 -23.272 9.154 1.00 . A A . 88 ILE CD1 1 1
1 161 1 1 9 ILE CG1 C 6.909 -22.741 8.005 1.00 . A A . 88 ILE CG1 1 1
1 162 1 1 9 ILE CG2 C 4.861 -21.506 7.249 1.00 . A A . 88 ILE CG2 1 1
1 163 1 1 9 ILE H H 8.185 -20.528 9.176 1.00 . A A . 88 ILE H 1 1
1 164 1 1 9 ILE HA H 5.316 -19.994 9.225 1.00 . A A . 88 ILE HA 1 1
1 165 1 1 9 ILE HB H 5.048 -22.602 9.056 1.00 . A A . 88 ILE HB 1 1
1 166 1 1 9 ILE HD11 H 7.087 -23.530 9.978 1.00 . A A . 88 ILE HD11 1 1
1 167 1 1 9 ILE HD12 H 8.277 -24.151 8.834 1.00 . A A . 88 ILE HD12 1 1
1 168 1 1 9 ILE HD13 H 8.437 -22.515 9.474 1.00 . A A . 88 ILE HD13 1 1
1 169 1 1 9 ILE HG12 H 6.598 -23.582 7.405 1.00 . A A . 88 ILE HG12 1 1
1 170 1 1 9 ILE HG13 H 7.539 -22.094 7.412 1.00 . A A . 88 ILE HG13 1 1
1 171 1 1 9 ILE HG21 H 3.831 -21.807 7.374 1.00 . A A . 88 ILE HG21 1 1
1 172 1 1 9 ILE HG22 H 4.912 -20.431 7.166 1.00 . A A . 88 ILE HG22 1 1
1 173 1 1 9 ILE HG23 H 5.261 -21.956 6.354 1.00 . A A . 88 ILE HG23 1 1
1 174 1 1 9 ILE N N 7.337 -20.168 8.842 1.00 . A A . 88 ILE N 1 1
1 175 1 1 9 ILE O O 7.288 -21.379 11.291 1.00 . A A . 88 ILE O 1 1
1 176 1 1 10 THR C C 4.311 -23.094 12.975 1.00 . A A . 89 THR C 1 1
1 177 1 1 10 THR CA C 5.005 -21.746 12.817 1.00 . A A . 89 THR CA 1 1
1 178 1 1 10 THR CB C 4.281 -20.703 13.691 1.00 . A A . 89 THR CB 1 1
1 179 1 1 10 THR CG2 C 5.282 -19.806 14.403 1.00 . A A . 89 THR CG2 1 1
1 180 1 1 10 THR H H 4.200 -21.163 10.948 1.00 . A A . 89 THR H 1 1
1 181 1 1 10 THR HA H 6.023 -21.833 13.166 1.00 . A A . 89 THR HA 1 1
1 182 1 1 10 THR HB H 3.695 -21.224 14.434 1.00 . A A . 89 THR HB 1 1
1 183 1 1 10 THR HG1 H 2.503 -20.025 13.175 1.00 . A A . 89 THR HG1 1 1
1 184 1 1 10 THR HG21 H 5.779 -19.177 13.680 1.00 . A A . 89 THR HG21 1 1
1 185 1 1 10 THR HG22 H 6.014 -20.416 14.912 1.00 . A A . 89 THR HG22 1 1
1 186 1 1 10 THR HG23 H 4.764 -19.189 15.122 1.00 . A A . 89 THR HG23 1 1
1 187 1 1 10 THR N N 5.042 -21.334 11.420 1.00 . A A . 89 THR N 1 1
1 188 1 1 10 THR O O 3.344 -23.390 12.273 1.00 . A A . 89 THR O 1 1
1 189 1 1 10 THR OG1 O 3.409 -19.906 12.882 1.00 . A A . 89 THR OG1 1 1
1 190 1 1 11 MET C C 3.320 -25.194 15.371 1.00 . A A . 90 MET C 1 1
1 191 1 1 11 MET CA C 4.235 -25.223 14.151 1.00 . A A . 90 MET CA 1 1
1 192 1 1 11 MET CB C 5.344 -26.256 14.355 1.00 . A A . 90 MET CB 1 1
1 193 1 1 11 MET CE C 8.608 -27.168 14.473 1.00 . A A . 90 MET CE 1 1
1 194 1 1 11 MET CG C 6.293 -26.371 13.173 1.00 . A A . 90 MET CG 1 1
1 195 1 1 11 MET H H 5.581 -23.614 14.429 1.00 . A A . 90 MET H 1 1
1 196 1 1 11 MET HA H 3.653 -25.500 13.285 1.00 . A A . 90 MET HA 1 1
1 197 1 1 11 MET HB2 H 5.920 -25.981 15.226 1.00 . A A . 90 MET HB2 1 1
1 198 1 1 11 MET HB3 H 4.894 -27.223 14.522 1.00 . A A . 90 MET HB3 1 1
1 199 1 1 11 MET HE1 H 8.448 -27.630 15.436 1.00 . A A . 90 MET HE1 1 1
1 200 1 1 11 MET HE2 H 9.602 -27.402 14.121 1.00 . A A . 90 MET HE2 1 1
1 201 1 1 11 MET HE3 H 8.501 -26.097 14.565 1.00 . A A . 90 MET HE3 1 1
1 202 1 1 11 MET HG2 H 5.711 -26.471 12.269 1.00 . A A . 90 MET HG2 1 1
1 203 1 1 11 MET HG3 H 6.888 -25.471 13.118 1.00 . A A . 90 MET HG3 1 1
1 204 1 1 11 MET N N 4.810 -23.906 13.900 1.00 . A A . 90 MET N 1 1
1 205 1 1 11 MET O O 3.445 -24.324 16.233 1.00 . A A . 90 MET O 1 1
1 206 1 1 11 MET SD S 7.399 -27.789 13.306 1.00 . A A . 90 MET SD 1 1
1 207 1 1 12 LYS C C 1.128 -27.689 16.871 1.00 . A A . 91 LYS C 1 1
1 208 1 1 12 LYS CA C 1.464 -26.236 16.553 1.00 . A A . 91 LYS CA 1 1
1 209 1 1 12 LYS CB C 0.183 -25.464 16.229 1.00 . A A . 91 LYS CB 1 1
1 210 1 1 12 LYS CD C -0.334 -24.879 18.617 1.00 . A A . 91 LYS CD 1 1
1 211 1 1 12 LYS CE C -1.259 -25.154 19.793 1.00 . A A . 91 LYS CE 1 1
1 212 1 1 12 LYS CG C -0.854 -25.514 17.339 1.00 . A A . 91 LYS CG 1 1
1 213 1 1 12 LYS H H 2.350 -26.816 14.720 1.00 . A A . 91 LYS H 1 1
1 214 1 1 12 LYS HA H 1.935 -25.790 17.416 1.00 . A A . 91 LYS HA 1 1
1 215 1 1 12 LYS HB2 H 0.436 -24.430 16.048 1.00 . A A . 91 LYS HB2 1 1
1 216 1 1 12 LYS HB3 H -0.258 -25.880 15.335 1.00 . A A . 91 LYS HB3 1 1
1 217 1 1 12 LYS HD2 H 0.642 -25.284 18.839 1.00 . A A . 91 LYS HD2 1 1
1 218 1 1 12 LYS HD3 H -0.257 -23.810 18.472 1.00 . A A . 91 LYS HD3 1 1
1 219 1 1 12 LYS HE2 H -2.275 -25.193 19.432 1.00 . A A . 91 LYS HE2 1 1
1 220 1 1 12 LYS HE3 H -0.994 -26.107 20.227 1.00 . A A . 91 LYS HE3 1 1
1 221 1 1 12 LYS HG2 H -1.737 -24.982 17.018 1.00 . A A . 91 LYS HG2 1 1
1 222 1 1 12 LYS HG3 H -1.105 -26.547 17.537 1.00 . A A . 91 LYS HG3 1 1
1 223 1 1 12 LYS HZ1 H -0.393 -23.433 20.601 1.00 . A A . 91 LYS HZ1 1 1
1 224 1 1 12 LYS HZ2 H -0.948 -24.531 21.762 1.00 . A A . 91 LYS HZ2 1 1
1 225 1 1 12 LYS HZ3 H -2.051 -23.575 20.907 1.00 . A A . 91 LYS HZ3 1 1
1 226 1 1 12 LYS N N 2.400 -26.150 15.438 1.00 . A A . 91 LYS N 1 1
1 227 1 1 12 LYS NZ N -1.155 -24.099 20.839 1.00 . A A . 91 LYS NZ 1 1
1 228 1 1 12 LYS O O 1.183 -28.554 15.998 1.00 . A A . 91 LYS O 1 1
1 229 1 1 13 ASN C C 1.655 -30.211 18.526 1.00 . A A . 92 ASN C 1 1
1 230 1 1 13 ASN CA C 0.433 -29.299 18.559 1.00 . A A . 92 ASN CA 1 1
1 231 1 1 13 ASN CB C -0.671 -29.874 17.671 1.00 . A A . 92 ASN CB 1 1
1 232 1 1 13 ASN CG C -1.573 -30.837 18.419 1.00 . A A . 92 ASN CG 1 1
1 233 1 1 13 ASN H H 0.754 -27.218 18.778 1.00 . A A . 92 ASN H 1 1
1 234 1 1 13 ASN HA H 0.071 -29.238 19.575 1.00 . A A . 92 ASN HA 1 1
1 235 1 1 13 ASN HB2 H -1.278 -29.065 17.291 1.00 . A A . 92 ASN HB2 1 1
1 236 1 1 13 ASN HB3 H -0.221 -30.401 16.842 1.00 . A A . 92 ASN HB3 1 1
1 237 1 1 13 ASN HD21 H -0.158 -32.235 18.374 1.00 . A A . 92 ASN HD21 1 1
1 238 1 1 13 ASN HD22 H -1.631 -32.682 19.158 1.00 . A A . 92 ASN HD22 1 1
1 239 1 1 13 ASN N N 0.779 -27.950 18.127 1.00 . A A . 92 ASN N 1 1
1 240 1 1 13 ASN ND2 N -1.070 -32.039 18.677 1.00 . A A . 92 ASN ND2 1 1
1 241 1 1 13 ASN O O 1.563 -31.378 18.142 1.00 . A A . 92 ASN O 1 1
1 242 1 1 13 ASN OD1 O -2.707 -30.504 18.761 1.00 . A A . 92 ASN OD1 1 1
1 243 1 1 14 LEU C C 4.636 -30.478 20.355 1.00 . A A . 93 LEU C 1 1
1 244 1 1 14 LEU CA C 4.042 -30.437 18.950 1.00 . A A . 93 LEU CA 1 1
1 245 1 1 14 LEU CB C 5.052 -29.831 17.975 1.00 . A A . 93 LEU CB 1 1
1 246 1 1 14 LEU CD1 C 6.850 -28.085 17.948 1.00 . A A . 93 LEU CD1 1 1
1 247 1 1 14 LEU CD2 C 4.526 -27.492 17.240 1.00 . A A . 93 LEU CD2 1 1
1 248 1 1 14 LEU CG C 5.370 -28.348 18.173 1.00 . A A . 93 LEU CG 1 1
1 249 1 1 14 LEU H H 2.811 -28.738 19.227 1.00 . A A . 93 LEU H 1 1
1 250 1 1 14 LEU HA H 3.814 -31.446 18.639 1.00 . A A . 93 LEU HA 1 1
1 251 1 1 14 LEU HB2 H 5.975 -30.382 18.069 1.00 . A A . 93 LEU HB2 1 1
1 252 1 1 14 LEU HB3 H 4.661 -29.955 16.975 1.00 . A A . 93 LEU HB3 1 1
1 253 1 1 14 LEU HD11 H 7.127 -27.155 18.422 1.00 . A A . 93 LEU HD11 1 1
1 254 1 1 14 LEU HD12 H 7.048 -28.021 16.888 1.00 . A A . 93 LEU HD12 1 1
1 255 1 1 14 LEU HD13 H 7.428 -28.892 18.373 1.00 . A A . 93 LEU HD13 1 1
1 256 1 1 14 LEU HD21 H 5.026 -26.552 17.063 1.00 . A A . 93 LEU HD21 1 1
1 257 1 1 14 LEU HD22 H 3.563 -27.308 17.692 1.00 . A A . 93 LEU HD22 1 1
1 258 1 1 14 LEU HD23 H 4.389 -28.011 16.301 1.00 . A A . 93 LEU HD23 1 1
1 259 1 1 14 LEU HG H 5.132 -28.068 19.190 1.00 . A A . 93 LEU HG 1 1
1 260 1 1 14 LEU N N 2.800 -29.672 18.932 1.00 . A A . 93 LEU N 1 1
1 261 1 1 14 LEU O O 5.717 -29.949 20.614 1.00 . A A . 93 LEU O 1 1
1 262 1 1 15 PRO C C 5.554 -32.179 22.824 1.00 . A A . 94 PRO C 1 1
1 263 1 1 15 PRO CA C 4.352 -31.252 22.677 1.00 . A A . 94 PRO CA 1 1
1 264 1 1 15 PRO CB C 3.129 -31.846 23.379 1.00 . A A . 94 PRO CB 1 1
1 265 1 1 15 PRO CD C 2.617 -31.778 21.045 1.00 . A A . 94 PRO CD 1 1
1 266 1 1 15 PRO CG C 2.388 -32.565 22.306 1.00 . A A . 94 PRO CG 1 1
1 267 1 1 15 PRO HA H 4.586 -30.290 23.109 1.00 . A A . 94 PRO HA 1 1
1 268 1 1 15 PRO HB2 H 3.451 -32.522 24.159 1.00 . A A . 94 PRO HB2 1 1
1 269 1 1 15 PRO HB3 H 2.534 -31.053 23.806 1.00 . A A . 94 PRO HB3 1 1
1 270 1 1 15 PRO HD2 H 2.670 -32.438 20.192 1.00 . A A . 94 PRO HD2 1 1
1 271 1 1 15 PRO HD3 H 1.836 -31.045 20.910 1.00 . A A . 94 PRO HD3 1 1
1 272 1 1 15 PRO HG2 H 2.776 -33.567 22.198 1.00 . A A . 94 PRO HG2 1 1
1 273 1 1 15 PRO HG3 H 1.334 -32.593 22.543 1.00 . A A . 94 PRO HG3 1 1
1 274 1 1 15 PRO N N 3.915 -31.124 21.284 1.00 . A A . 94 PRO N 1 1
1 275 1 1 15 PRO O O 5.453 -33.250 23.423 1.00 . A A . 94 PRO O 1 1
1 276 1 1 16 GLU C C 9.121 -31.670 22.624 1.00 . A A . 95 GLU C 1 1
1 277 1 1 16 GLU CA C 7.910 -32.556 22.345 1.00 . A A . 95 GLU CA 1 1
1 278 1 1 16 GLU CB C 8.119 -33.327 21.040 1.00 . A A . 95 GLU CB 1 1
1 279 1 1 16 GLU CD C 6.793 -35.400 21.612 1.00 . A A . 95 GLU CD 1 1
1 280 1 1 16 GLU CG C 6.949 -34.223 20.669 1.00 . A A . 95 GLU CG 1 1
1 281 1 1 16 GLU H H 6.707 -30.898 21.810 1.00 . A A . 95 GLU H 1 1
1 282 1 1 16 GLU HA H 7.800 -33.261 23.155 1.00 . A A . 95 GLU HA 1 1
1 283 1 1 16 GLU HB2 H 8.273 -32.620 20.238 1.00 . A A . 95 GLU HB2 1 1
1 284 1 1 16 GLU HB3 H 9.000 -33.944 21.138 1.00 . A A . 95 GLU HB3 1 1
1 285 1 1 16 GLU HG2 H 6.042 -33.639 20.695 1.00 . A A . 95 GLU HG2 1 1
1 286 1 1 16 GLU HG3 H 7.105 -34.601 19.669 1.00 . A A . 95 GLU HG3 1 1
1 287 1 1 16 GLU N N 6.689 -31.761 22.274 1.00 . A A . 95 GLU N 1 1
1 288 1 1 16 GLU O O 9.065 -30.453 22.454 1.00 . A A . 95 GLU O 1 1
1 289 1 1 16 GLU OE1 O 7.811 -35.841 22.185 1.00 . A A . 95 GLU OE1 1 1
1 290 1 1 16 GLU OE2 O 5.652 -35.880 21.778 1.00 . A A . 95 GLU OE2 1 1
1 291 1 1 17 GLY C C 12.177 -31.140 22.101 1.00 . A A . 96 GLY C 1 1
1 292 1 1 17 GLY CA C 11.423 -31.545 23.352 1.00 . A A . 96 GLY CA 1 1
1 293 1 1 17 GLY H H 10.200 -33.264 23.172 1.00 . A A . 96 GLY H 1 1
1 294 1 1 17 GLY HA2 H 11.157 -30.655 23.903 1.00 . A A . 96 GLY HA2 1 1
1 295 1 1 17 GLY HA3 H 12.069 -32.157 23.965 1.00 . A A . 96 GLY HA3 1 1
1 296 1 1 17 GLY N N 10.214 -32.291 23.055 1.00 . A A . 96 GLY N 1 1
1 297 1 1 17 GLY O O 13.290 -30.618 22.180 1.00 . A A . 96 GLY O 1 1
1 298 1 1 18 CYS C C 12.714 -29.608 19.684 1.00 . A A . 97 CYS C 1 1
1 299 1 1 18 CYS CA C 12.194 -31.041 19.669 1.00 . A A . 97 CYS CA 1 1
1 300 1 1 18 CYS CB C 11.195 -31.222 18.525 1.00 . A A . 97 CYS CB 1 1
1 301 1 1 18 CYS H H 10.685 -31.800 20.945 1.00 . A A . 97 CYS H 1 1
1 302 1 1 18 CYS HA H 13.027 -31.712 19.518 1.00 . A A . 97 CYS HA 1 1
1 303 1 1 18 CYS HB2 H 10.923 -32.265 18.457 1.00 . A A . 97 CYS HB2 1 1
1 304 1 1 18 CYS HB3 H 10.311 -30.639 18.734 1.00 . A A . 97 CYS HB3 1 1
1 305 1 1 18 CYS HG H 11.237 -29.572 16.583 1.00 . A A . 97 CYS HG 1 1
1 306 1 1 18 CYS N N 11.572 -31.382 20.943 1.00 . A A . 97 CYS N 1 1
1 307 1 1 18 CYS O O 11.938 -28.654 19.625 1.00 . A A . 97 CYS O 1 1
1 308 1 1 18 CYS SG S 11.824 -30.713 16.908 1.00 . A A . 97 CYS SG 1 1
1 309 1 1 19 SER C C 15.101 -27.724 18.398 1.00 . A A . 98 SER C 1 1
1 310 1 1 19 SER CA C 14.657 -28.145 19.795 1.00 . A A . 98 SER CA 1 1
1 311 1 1 19 SER CB C 15.856 -28.146 20.745 1.00 . A A . 98 SER CB 1 1
1 312 1 1 19 SER H H 14.599 -30.262 19.811 1.00 . A A . 98 SER H 1 1
1 313 1 1 19 SER HA H 13.924 -27.439 20.155 1.00 . A A . 98 SER HA 1 1
1 314 1 1 19 SER HB2 H 16.735 -28.475 20.211 1.00 . A A . 98 SER HB2 1 1
1 315 1 1 19 SER HB3 H 16.016 -27.145 21.119 1.00 . A A . 98 SER HB3 1 1
1 316 1 1 19 SER HG H 16.114 -28.689 22.609 1.00 . A A . 98 SER HG 1 1
1 317 1 1 19 SER N N 14.033 -29.463 19.766 1.00 . A A . 98 SER N 1 1
1 318 1 1 19 SER O O 14.965 -28.481 17.437 1.00 . A A . 98 SER O 1 1
1 319 1 1 19 SER OG O 15.637 -29.015 21.843 1.00 . A A . 98 SER OG 1 1
1 320 1 1 20 TRP C C 16.935 -27.024 16.274 1.00 . A A . 99 TRP C 1 1
1 321 1 1 20 TRP CA C 16.096 -25.988 17.014 1.00 . A A . 99 TRP CA 1 1
1 322 1 1 20 TRP CB C 16.912 -24.711 17.227 1.00 . A A . 99 TRP CB 1 1
1 323 1 1 20 TRP CD1 C 17.550 -24.411 19.691 1.00 . A A . 99 TRP CD1 1 1
1 324 1 1 20 TRP CD2 C 19.183 -25.260 18.414 1.00 . A A . 99 TRP CD2 1 1
1 325 1 1 20 TRP CE2 C 19.659 -25.146 19.735 1.00 . A A . 99 TRP CE2 1 1
1 326 1 1 20 TRP CE3 C 20.036 -25.772 17.433 1.00 . A A . 99 TRP CE3 1 1
1 327 1 1 20 TRP CG C 17.832 -24.785 18.408 1.00 . A A . 99 TRP CG 1 1
1 328 1 1 20 TRP CH2 C 21.763 -26.022 19.115 1.00 . A A . 99 TRP CH2 1 1
1 329 1 1 20 TRP CZ2 C 20.949 -25.524 20.096 1.00 . A A . 99 TRP CZ2 1 1
1 330 1 1 20 TRP CZ3 C 21.316 -26.146 17.793 1.00 . A A . 99 TRP CZ3 1 1
1 331 1 1 20 TRP H H 15.714 -25.954 19.096 1.00 . A A . 99 TRP H 1 1
1 332 1 1 20 TRP HA H 15.227 -25.753 16.417 1.00 . A A . 99 TRP HA 1 1
1 333 1 1 20 TRP HB2 H 17.511 -24.523 16.349 1.00 . A A . 99 TRP HB2 1 1
1 334 1 1 20 TRP HB3 H 16.236 -23.883 17.381 1.00 . A A . 99 TRP HB3 1 1
1 335 1 1 20 TRP HD1 H 16.602 -24.007 20.012 1.00 . A A . 99 TRP HD1 1 1
1 336 1 1 20 TRP HE1 H 18.690 -24.437 21.455 1.00 . A A . 99 TRP HE1 1 1
1 337 1 1 20 TRP HE3 H 19.710 -25.875 16.408 1.00 . A A . 99 TRP HE3 1 1
1 338 1 1 20 TRP HH2 H 22.770 -26.327 19.351 1.00 . A A . 99 TRP HH2 1 1
1 339 1 1 20 TRP HZ2 H 21.308 -25.435 21.111 1.00 . A A . 99 TRP HZ2 1 1
1 340 1 1 20 TRP HZ3 H 21.990 -26.544 17.048 1.00 . A A . 99 TRP HZ3 1 1
1 341 1 1 20 TRP N N 15.632 -26.511 18.293 1.00 . A A . 99 TRP N 1 1
1 342 1 1 20 TRP NE1 N 18.644 -24.625 20.494 1.00 . A A . 99 TRP NE1 1 1
1 343 1 1 20 TRP O O 16.794 -27.199 15.064 1.00 . A A . 99 TRP O 1 1
1 344 1 1 21 GLN C C 17.843 -29.880 15.861 1.00 . A A . 100 GLN C 1 1
1 345 1 1 21 GLN CA C 18.668 -28.726 16.420 1.00 . A A . 100 GLN CA 1 1
1 346 1 1 21 GLN CB C 19.660 -29.249 17.460 1.00 . A A . 100 GLN CB 1 1
1 347 1 1 21 GLN CD C 20.692 -30.810 15.762 1.00 . A A . 100 GLN CD 1 1
1 348 1 1 21 GLN CG C 20.945 -29.792 16.857 1.00 . A A . 100 GLN CG 1 1
1 349 1 1 21 GLN H H 17.873 -27.522 17.968 1.00 . A A . 100 GLN H 1 1
1 350 1 1 21 GLN HA H 19.218 -28.268 15.611 1.00 . A A . 100 GLN HA 1 1
1 351 1 1 21 GLN HB2 H 19.915 -28.444 18.133 1.00 . A A . 100 GLN HB2 1 1
1 352 1 1 21 GLN HB3 H 19.189 -30.042 18.022 1.00 . A A . 100 GLN HB3 1 1
1 353 1 1 21 GLN HE21 H 21.440 -29.569 14.401 1.00 . A A . 100 GLN HE21 1 1
1 354 1 1 21 GLN HE22 H 20.890 -31.094 13.805 1.00 . A A . 100 GLN HE22 1 1
1 355 1 1 21 GLN HG2 H 21.507 -28.970 16.439 1.00 . A A . 100 GLN HG2 1 1
1 356 1 1 21 GLN HG3 H 21.524 -30.262 17.639 1.00 . A A . 100 GLN HG3 1 1
1 357 1 1 21 GLN N N 17.807 -27.707 17.008 1.00 . A A . 100 GLN N 1 1
1 358 1 1 21 GLN NE2 N 21.042 -30.455 14.532 1.00 . A A . 100 GLN NE2 1 1
1 359 1 1 21 GLN O O 18.100 -30.363 14.758 1.00 . A A . 100 GLN O 1 1
1 360 1 1 21 GLN OE1 O 20.186 -31.903 16.020 1.00 . A A . 100 GLN OE1 1 1
1 361 1 1 22 ASP C C 15.219 -31.050 14.946 1.00 . A A . 101 ASP C 1 1
1 362 1 1 22 ASP CA C 15.988 -31.416 16.211 1.00 . A A . 101 ASP CA 1 1
1 363 1 1 22 ASP CB C 15.011 -31.779 17.330 1.00 . A A . 101 ASP CB 1 1
1 364 1 1 22 ASP CG C 15.641 -32.668 18.384 1.00 . A A . 101 ASP CG 1 1
1 365 1 1 22 ASP H H 16.697 -29.892 17.499 1.00 . A A . 101 ASP H 1 1
1 366 1 1 22 ASP HA H 16.615 -32.270 16.002 1.00 . A A . 101 ASP HA 1 1
1 367 1 1 22 ASP HB2 H 14.668 -30.873 17.809 1.00 . A A . 101 ASP HB2 1 1
1 368 1 1 22 ASP HB3 H 14.164 -32.299 16.906 1.00 . A A . 101 ASP HB3 1 1
1 369 1 1 22 ASP N N 16.852 -30.318 16.629 1.00 . A A . 101 ASP N 1 1
1 370 1 1 22 ASP O O 15.385 -31.682 13.901 1.00 . A A . 101 ASP O 1 1
1 371 1 1 22 ASP OD1 O 16.153 -33.748 18.021 1.00 . A A . 101 ASP OD1 1 1
1 372 1 1 22 ASP OD2 O 15.623 -32.283 19.572 1.00 . A A . 101 ASP OD2 1 1
1 373 1 1 23 LEU C C 14.464 -29.315 12.695 1.00 . A A . 102 LEU C 1 1
1 374 1 1 23 LEU CA C 13.580 -29.579 13.910 1.00 . A A . 102 LEU CA 1 1
1 375 1 1 23 LEU CB C 12.804 -28.312 14.275 1.00 . A A . 102 LEU CB 1 1
1 376 1 1 23 LEU CD1 C 14.153 -26.267 13.745 1.00 . A A . 102 LEU CD1 1 1
1 377 1 1 23 LEU CD2 C 12.801 -26.359 15.847 1.00 . A A . 102 LEU CD2 1 1
1 378 1 1 23 LEU CG C 13.630 -27.164 14.856 1.00 . A A . 102 LEU CG 1 1
1 379 1 1 23 LEU H H 14.287 -29.565 15.904 1.00 . A A . 102 LEU H 1 1
1 380 1 1 23 LEU HA H 12.878 -30.363 13.666 1.00 . A A . 102 LEU HA 1 1
1 381 1 1 23 LEU HB2 H 12.320 -27.951 13.380 1.00 . A A . 102 LEU HB2 1 1
1 382 1 1 23 LEU HB3 H 12.053 -28.583 15.004 1.00 . A A . 102 LEU HB3 1 1
1 383 1 1 23 LEU HD11 H 13.499 -25.416 13.630 1.00 . A A . 102 LEU HD11 1 1
1 384 1 1 23 LEU HD12 H 14.186 -26.823 12.819 1.00 . A A . 102 LEU HD12 1 1
1 385 1 1 23 LEU HD13 H 15.147 -25.926 13.995 1.00 . A A . 102 LEU HD13 1 1
1 386 1 1 23 LEU HD21 H 13.092 -26.619 16.854 1.00 . A A . 102 LEU HD21 1 1
1 387 1 1 23 LEU HD22 H 11.754 -26.583 15.705 1.00 . A A . 102 LEU HD22 1 1
1 388 1 1 23 LEU HD23 H 12.969 -25.304 15.684 1.00 . A A . 102 LEU HD23 1 1
1 389 1 1 23 LEU HG H 14.481 -27.571 15.384 1.00 . A A . 102 LEU HG 1 1
1 390 1 1 23 LEU N N 14.376 -30.029 15.046 1.00 . A A . 102 LEU N 1 1
1 391 1 1 23 LEU O O 14.070 -29.576 11.558 1.00 . A A . 102 LEU O 1 1
1 392 1 1 24 LYS C C 17.126 -29.786 11.235 1.00 . A A . 103 LYS C 1 1
1 393 1 1 24 LYS CA C 16.605 -28.502 11.872 1.00 . A A . 103 LYS CA 1 1
1 394 1 1 24 LYS CB C 17.777 -27.676 12.409 1.00 . A A . 103 LYS CB 1 1
1 395 1 1 24 LYS CD C 19.908 -26.452 11.890 1.00 . A A . 103 LYS CD 1 1
1 396 1 1 24 LYS CE C 21.260 -26.657 11.225 1.00 . A A . 103 LYS CE 1 1
1 397 1 1 24 LYS CG C 18.884 -27.459 11.393 1.00 . A A . 103 LYS CG 1 1
1 398 1 1 24 LYS H H 15.919 -28.611 13.872 1.00 . A A . 103 LYS H 1 1
1 399 1 1 24 LYS HA H 16.085 -27.927 11.121 1.00 . A A . 103 LYS HA 1 1
1 400 1 1 24 LYS HB2 H 17.407 -26.710 12.720 1.00 . A A . 103 LYS HB2 1 1
1 401 1 1 24 LYS HB3 H 18.197 -28.184 13.265 1.00 . A A . 103 LYS HB3 1 1
1 402 1 1 24 LYS HD2 H 19.558 -25.455 11.667 1.00 . A A . 103 LYS HD2 1 1
1 403 1 1 24 LYS HD3 H 20.021 -26.565 12.959 1.00 . A A . 103 LYS HD3 1 1
1 404 1 1 24 LYS HE2 H 21.112 -26.760 10.161 1.00 . A A . 103 LYS HE2 1 1
1 405 1 1 24 LYS HE3 H 21.877 -25.793 11.420 1.00 . A A . 103 LYS HE3 1 1
1 406 1 1 24 LYS HG2 H 19.381 -28.399 11.208 1.00 . A A . 103 LYS HG2 1 1
1 407 1 1 24 LYS HG3 H 18.450 -27.092 10.473 1.00 . A A . 103 LYS HG3 1 1
1 408 1 1 24 LYS HZ1 H 21.974 -28.608 11.003 1.00 . A A . 103 LYS HZ1 1 1
1 409 1 1 24 LYS HZ2 H 21.451 -28.243 12.571 1.00 . A A . 103 LYS HZ2 1 1
1 410 1 1 24 LYS HZ3 H 22.928 -27.640 12.011 1.00 . A A . 103 LYS HZ3 1 1
1 411 1 1 24 LYS N N 15.662 -28.798 12.944 1.00 . A A . 103 LYS N 1 1
1 412 1 1 24 LYS NZ N 21.952 -27.872 11.738 1.00 . A A . 103 LYS NZ 1 1
1 413 1 1 24 LYS O O 17.333 -29.849 10.023 1.00 . A A . 103 LYS O 1 1
1 414 1 1 25 ASP C C 16.797 -32.765 10.671 1.00 . A A . 104 ASP C 1 1
1 415 1 1 25 ASP CA C 17.826 -32.092 11.574 1.00 . A A . 104 ASP CA 1 1
1 416 1 1 25 ASP CB C 18.167 -33.008 12.751 1.00 . A A . 104 ASP CB 1 1
1 417 1 1 25 ASP CG C 18.612 -34.386 12.302 1.00 . A A . 104 ASP CG 1 1
1 418 1 1 25 ASP H H 17.149 -30.696 13.014 1.00 . A A . 104 ASP H 1 1
1 419 1 1 25 ASP HA H 18.723 -31.908 11.002 1.00 . A A . 104 ASP HA 1 1
1 420 1 1 25 ASP HB2 H 18.965 -32.562 13.326 1.00 . A A . 104 ASP HB2 1 1
1 421 1 1 25 ASP HB3 H 17.294 -33.117 13.378 1.00 . A A . 104 ASP HB3 1 1
1 422 1 1 25 ASP N N 17.333 -30.808 12.058 1.00 . A A . 104 ASP N 1 1
1 423 1 1 25 ASP O O 17.106 -33.162 9.547 1.00 . A A . 104 ASP O 1 1
1 424 1 1 25 ASP OD1 O 19.564 -34.470 11.498 1.00 . A A . 104 ASP OD1 1 1
1 425 1 1 25 ASP OD2 O 18.009 -35.381 12.755 1.00 . A A . 104 ASP OD2 1 1
1 426 1 1 26 LEU C C 14.134 -32.676 9.188 1.00 . A A . 105 LEU C 1 1
1 427 1 1 26 LEU CA C 14.496 -33.515 10.409 1.00 . A A . 105 LEU CA 1 1
1 428 1 1 26 LEU CB C 13.263 -33.706 11.294 1.00 . A A . 105 LEU CB 1 1
1 429 1 1 26 LEU CD1 C 11.334 -32.384 10.391 1.00 . A A . 105 LEU CD1 1 1
1 430 1 1 26 LEU CD2 C 11.716 -32.505 12.860 1.00 . A A . 105 LEU CD2 1 1
1 431 1 1 26 LEU CG C 12.381 -32.473 11.491 1.00 . A A . 105 LEU CG 1 1
1 432 1 1 26 LEU H H 15.386 -32.553 12.071 1.00 . A A . 105 LEU H 1 1
1 433 1 1 26 LEU HA H 14.844 -34.482 10.077 1.00 . A A . 105 LEU HA 1 1
1 434 1 1 26 LEU HB2 H 12.655 -34.480 10.852 1.00 . A A . 105 LEU HB2 1 1
1 435 1 1 26 LEU HB3 H 13.603 -34.030 12.268 1.00 . A A . 105 LEU HB3 1 1
1 436 1 1 26 LEU HD11 H 11.035 -33.379 10.098 1.00 . A A . 105 LEU HD11 1 1
1 437 1 1 26 LEU HD12 H 11.751 -31.868 9.539 1.00 . A A . 105 LEU HD12 1 1
1 438 1 1 26 LEU HD13 H 10.475 -31.841 10.755 1.00 . A A . 105 LEU HD13 1 1
1 439 1 1 26 LEU HD21 H 10.972 -33.288 12.880 1.00 . A A . 105 LEU HD21 1 1
1 440 1 1 26 LEU HD22 H 11.244 -31.554 13.053 1.00 . A A . 105 LEU HD22 1 1
1 441 1 1 26 LEU HD23 H 12.462 -32.697 13.618 1.00 . A A . 105 LEU HD23 1 1
1 442 1 1 26 LEU HG H 12.996 -31.585 11.438 1.00 . A A . 105 LEU HG 1 1
1 443 1 1 26 LEU N N 15.572 -32.889 11.170 1.00 . A A . 105 LEU N 1 1
1 444 1 1 26 LEU O O 13.795 -33.212 8.133 1.00 . A A . 105 LEU O 1 1
1 445 1 1 27 ALA C C 14.863 -30.627 7.082 1.00 . A A . 106 ALA C 1 1
1 446 1 1 27 ALA CA C 13.895 -30.446 8.246 1.00 . A A . 106 ALA CA 1 1
1 447 1 1 27 ALA CB C 13.920 -29.006 8.737 1.00 . A A . 106 ALA CB 1 1
1 448 1 1 27 ALA H H 14.486 -30.991 10.203 1.00 . A A . 106 ALA H 1 1
1 449 1 1 27 ALA HA H 12.893 -30.666 7.905 1.00 . A A . 106 ALA HA 1 1
1 450 1 1 27 ALA HB1 H 13.095 -28.841 9.413 1.00 . A A . 106 ALA HB1 1 1
1 451 1 1 27 ALA HB2 H 14.851 -28.819 9.253 1.00 . A A . 106 ALA HB2 1 1
1 452 1 1 27 ALA HB3 H 13.835 -28.336 7.894 1.00 . A A . 106 ALA HB3 1 1
1 453 1 1 27 ALA N N 14.210 -31.358 9.338 1.00 . A A . 106 ALA N 1 1
1 454 1 1 27 ALA O O 14.446 -30.783 5.934 1.00 . A A . 106 ALA O 1 1
1 455 1 1 28 ARG C C 17.171 -32.181 5.796 1.00 . A A . 107 ARG C 1 1
1 456 1 1 28 ARG CA C 17.184 -30.764 6.363 1.00 . A A . 107 ARG CA 1 1
1 457 1 1 28 ARG CB C 18.564 -30.449 6.943 1.00 . A A . 107 ARG CB 1 1
1 458 1 1 28 ARG CD C 20.511 -31.241 8.321 1.00 . A A . 107 ARG CD 1 1
1 459 1 1 28 ARG CG C 19.063 -31.493 7.929 1.00 . A A . 107 ARG CG 1 1
1 460 1 1 28 ARG CZ C 21.579 -33.453 8.212 1.00 . A A . 107 ARG CZ 1 1
1 461 1 1 28 ARG H H 16.427 -30.476 8.319 1.00 . A A . 107 ARG H 1 1
1 462 1 1 28 ARG HA H 16.971 -30.068 5.566 1.00 . A A . 107 ARG HA 1 1
1 463 1 1 28 ARG HB2 H 19.275 -30.382 6.134 1.00 . A A . 107 ARG HB2 1 1
1 464 1 1 28 ARG HB3 H 18.518 -29.498 7.452 1.00 . A A . 107 ARG HB3 1 1
1 465 1 1 28 ARG HD2 H 21.066 -30.964 7.438 1.00 . A A . 107 ARG HD2 1 1
1 466 1 1 28 ARG HD3 H 20.541 -30.431 9.034 1.00 . A A . 107 ARG HD3 1 1
1 467 1 1 28 ARG HE H 21.212 -32.446 9.894 1.00 . A A . 107 ARG HE 1 1
1 468 1 1 28 ARG HG2 H 18.450 -31.458 8.818 1.00 . A A . 107 ARG HG2 1 1
1 469 1 1 28 ARG HG3 H 18.987 -32.469 7.475 1.00 . A A . 107 ARG HG3 1 1
1 470 1 1 28 ARG HH11 H 21.067 -32.667 6.423 1.00 . A A . 107 ARG HH11 1 1
1 471 1 1 28 ARG HH12 H 21.821 -34.225 6.360 1.00 . A A . 107 ARG HH12 1 1
1 472 1 1 28 ARG HH21 H 22.206 -34.498 9.825 1.00 . A A . 107 ARG HH21 1 1
1 473 1 1 28 ARG HH22 H 22.468 -35.266 8.296 1.00 . A A . 107 ARG HH22 1 1
1 474 1 1 28 ARG N N 16.157 -30.604 7.385 1.00 . A A . 107 ARG N 1 1
1 475 1 1 28 ARG NE N 21.129 -32.422 8.919 1.00 . A A . 107 ARG NE 1 1
1 476 1 1 28 ARG NH1 N 21.481 -33.448 6.890 1.00 . A A . 107 ARG NH1 1 1
1 477 1 1 28 ARG NH2 N 22.130 -34.491 8.828 1.00 . A A . 107 ARG NH2 1 1
1 478 1 1 28 ARG O O 17.495 -32.395 4.629 1.00 . A A . 107 ARG O 1 1
1 479 1 1 29 GLU C C 15.484 -34.812 5.387 1.00 . A A . 108 GLU C 1 1
1 480 1 1 29 GLU CA C 16.739 -34.540 6.212 1.00 . A A . 108 GLU CA 1 1
1 481 1 1 29 GLU CB C 16.771 -35.463 7.432 1.00 . A A . 108 GLU CB 1 1
1 482 1 1 29 GLU CD C 19.110 -36.361 7.109 1.00 . A A . 108 GLU CD 1 1
1 483 1 1 29 GLU CG C 18.156 -35.629 8.034 1.00 . A A . 108 GLU CG 1 1
1 484 1 1 29 GLU H H 16.546 -32.910 7.550 1.00 . A A . 108 GLU H 1 1
1 485 1 1 29 GLU HA H 17.607 -34.736 5.601 1.00 . A A . 108 GLU HA 1 1
1 486 1 1 29 GLU HB2 H 16.117 -35.060 8.191 1.00 . A A . 108 GLU HB2 1 1
1 487 1 1 29 GLU HB3 H 16.409 -36.438 7.140 1.00 . A A . 108 GLU HB3 1 1
1 488 1 1 29 GLU HG2 H 18.563 -34.651 8.244 1.00 . A A . 108 GLU HG2 1 1
1 489 1 1 29 GLU HG3 H 18.070 -36.188 8.954 1.00 . A A . 108 GLU HG3 1 1
1 490 1 1 29 GLU N N 16.793 -33.144 6.631 1.00 . A A . 108 GLU N 1 1
1 491 1 1 29 GLU O O 15.441 -35.753 4.597 1.00 . A A . 108 GLU O 1 1
1 492 1 1 29 GLU OE1 O 19.132 -37.609 7.148 1.00 . A A . 108 GLU OE1 1 1
1 493 1 1 29 GLU OE2 O 19.834 -35.686 6.348 1.00 . A A . 108 GLU OE2 1 1
1 494 1 1 30 ASN C C 13.214 -33.296 3.577 1.00 . A A . 109 ASN C 1 1
1 495 1 1 30 ASN CA C 13.209 -34.131 4.854 1.00 . A A . 109 ASN CA 1 1
1 496 1 1 30 ASN CB C 12.032 -33.721 5.741 1.00 . A A . 109 ASN CB 1 1
1 497 1 1 30 ASN CG C 11.550 -34.857 6.623 1.00 . A A . 109 ASN CG 1 1
1 498 1 1 30 ASN H H 14.560 -33.248 6.223 1.00 . A A . 109 ASN H 1 1
1 499 1 1 30 ASN HA H 13.103 -35.172 4.589 1.00 . A A . 109 ASN HA 1 1
1 500 1 1 30 ASN HB2 H 12.336 -32.902 6.377 1.00 . A A . 109 ASN HB2 1 1
1 501 1 1 30 ASN HB3 H 11.212 -33.401 5.116 1.00 . A A . 109 ASN HB3 1 1
1 502 1 1 30 ASN HD21 H 11.374 -33.616 8.167 1.00 . A A . 109 ASN HD21 1 1
1 503 1 1 30 ASN HD22 H 10.948 -35.262 8.474 1.00 . A A . 109 ASN HD22 1 1
1 504 1 1 30 ASN N N 14.466 -33.980 5.579 1.00 . A A . 109 ASN N 1 1
1 505 1 1 30 ASN ND2 N 11.261 -34.547 7.882 1.00 . A A . 109 ASN ND2 1 1
1 506 1 1 30 ASN O O 12.159 -32.966 3.035 1.00 . A A . 109 ASN O 1 1
1 507 1 1 30 ASN OD1 O 11.438 -35.999 6.178 1.00 . A A . 109 ASN OD1 1 1
1 508 1 1 31 SER C C 14.037 -30.738 2.114 1.00 . A A . 110 SER C 1 1
1 509 1 1 31 SER CA C 14.550 -32.157 1.892 1.00 . A A . 110 SER CA 1 1
1 510 1 1 31 SER CB C 13.794 -32.809 0.733 1.00 . A A . 110 SER CB 1 1
1 511 1 1 31 SER H H 15.212 -33.250 3.580 1.00 . A A . 110 SER H 1 1
1 512 1 1 31 SER HA H 15.601 -32.113 1.645 1.00 . A A . 110 SER HA 1 1
1 513 1 1 31 SER HB2 H 13.781 -33.879 0.871 1.00 . A A . 110 SER HB2 1 1
1 514 1 1 31 SER HB3 H 12.780 -32.436 0.713 1.00 . A A . 110 SER HB3 1 1
1 515 1 1 31 SER HG H 13.756 -32.179 -1.122 1.00 . A A . 110 SER HG 1 1
1 516 1 1 31 SER N N 14.408 -32.957 3.103 1.00 . A A . 110 SER N 1 1
1 517 1 1 31 SER O O 13.380 -30.160 1.248 1.00 . A A . 110 SER O 1 1
1 518 1 1 31 SER OG O 14.413 -32.517 -0.508 1.00 . A A . 110 SER OG 1 1
1 519 1 1 32 LEU C C 15.013 -28.077 4.360 1.00 . A A . 111 LEU C 1 1
1 520 1 1 32 LEU CA C 13.911 -28.830 3.621 1.00 . A A . 111 LEU CA 1 1
1 521 1 1 32 LEU CB C 12.645 -28.876 4.478 1.00 . A A . 111 LEU CB 1 1
1 522 1 1 32 LEU CD1 C 10.605 -30.149 5.187 1.00 . A A . 111 LEU CD1 1 1
1 523 1 1 32 LEU CD2 C 10.843 -29.394 2.814 1.00 . A A . 111 LEU CD2 1 1
1 524 1 1 32 LEU CG C 11.581 -29.887 4.050 1.00 . A A . 111 LEU CG 1 1
1 525 1 1 32 LEU H H 14.867 -30.692 3.932 1.00 . A A . 111 LEU H 1 1
1 526 1 1 32 LEU HA H 13.694 -28.311 2.699 1.00 . A A . 111 LEU HA 1 1
1 527 1 1 32 LEU HB2 H 12.939 -29.113 5.489 1.00 . A A . 111 LEU HB2 1 1
1 528 1 1 32 LEU HB3 H 12.196 -27.893 4.457 1.00 . A A . 111 LEU HB3 1 1
1 529 1 1 32 LEU HD11 H 10.905 -31.038 5.721 1.00 . A A . 111 LEU HD11 1 1
1 530 1 1 32 LEU HD12 H 9.613 -30.288 4.784 1.00 . A A . 111 LEU HD12 1 1
1 531 1 1 32 LEU HD13 H 10.605 -29.305 5.862 1.00 . A A . 111 LEU HD13 1 1
1 532 1 1 32 LEU HD21 H 11.139 -29.983 1.959 1.00 . A A . 111 LEU HD21 1 1
1 533 1 1 32 LEU HD22 H 11.088 -28.357 2.639 1.00 . A A . 111 LEU HD22 1 1
1 534 1 1 32 LEU HD23 H 9.778 -29.491 2.968 1.00 . A A . 111 LEU HD23 1 1
1 535 1 1 32 LEU HG H 12.062 -30.823 3.802 1.00 . A A . 111 LEU HG 1 1
1 536 1 1 32 LEU N N 14.341 -30.182 3.282 1.00 . A A . 111 LEU N 1 1
1 537 1 1 32 LEU O O 15.241 -28.303 5.548 1.00 . A A . 111 LEU O 1 1
1 538 1 1 33 GLU C C 16.227 -25.107 4.854 1.00 . A A . 112 GLU C 1 1
1 539 1 1 33 GLU CA C 16.767 -26.395 4.240 1.00 . A A . 112 GLU CA 1 1
1 540 1 1 33 GLU CB C 17.826 -26.066 3.185 1.00 . A A . 112 GLU CB 1 1
1 541 1 1 33 GLU CD C 20.134 -25.116 2.796 1.00 . A A . 112 GLU CD 1 1
1 542 1 1 33 GLU CG C 18.901 -25.113 3.679 1.00 . A A . 112 GLU CG 1 1
1 543 1 1 33 GLU H H 15.462 -27.047 2.706 1.00 . A A . 112 GLU H 1 1
1 544 1 1 33 GLU HA H 17.222 -26.988 5.020 1.00 . A A . 112 GLU HA 1 1
1 545 1 1 33 GLU HB2 H 18.302 -26.983 2.872 1.00 . A A . 112 GLU HB2 1 1
1 546 1 1 33 GLU HB3 H 17.339 -25.615 2.333 1.00 . A A . 112 GLU HB3 1 1
1 547 1 1 33 GLU HG2 H 18.496 -24.113 3.701 1.00 . A A . 112 GLU HG2 1 1
1 548 1 1 33 GLU HG3 H 19.191 -25.404 4.678 1.00 . A A . 112 GLU HG3 1 1
1 549 1 1 33 GLU N N 15.691 -27.182 3.650 1.00 . A A . 112 GLU N 1 1
1 550 1 1 33 GLU O O 15.466 -24.375 4.220 1.00 . A A . 112 GLU O 1 1
1 551 1 1 33 GLU OE1 O 20.994 -26.003 2.982 1.00 . A A . 112 GLU OE1 1 1
1 552 1 1 33 GLU OE2 O 20.239 -24.232 1.920 1.00 . A A . 112 GLU OE2 1 1
1 553 1 1 34 THR C C 17.364 -22.771 7.206 1.00 . A A . 113 THR C 1 1
1 554 1 1 34 THR CA C 16.180 -23.638 6.794 1.00 . A A . 113 THR CA 1 1
1 555 1 1 34 THR CB C 15.357 -23.993 8.046 1.00 . A A . 113 THR CB 1 1
1 556 1 1 34 THR CG2 C 13.976 -24.501 7.661 1.00 . A A . 113 THR CG2 1 1
1 557 1 1 34 THR H H 17.232 -25.458 6.545 1.00 . A A . 113 THR H 1 1
1 558 1 1 34 THR HA H 15.549 -23.073 6.122 1.00 . A A . 113 THR HA 1 1
1 559 1 1 34 THR HB H 15.242 -23.102 8.647 1.00 . A A . 113 THR HB 1 1
1 560 1 1 34 THR HG1 H 16.554 -24.564 9.506 1.00 . A A . 113 THR HG1 1 1
1 561 1 1 34 THR HG21 H 13.395 -23.689 7.252 1.00 . A A . 113 THR HG21 1 1
1 562 1 1 34 THR HG22 H 13.480 -24.894 8.536 1.00 . A A . 113 THR HG22 1 1
1 563 1 1 34 THR HG23 H 14.074 -25.282 6.921 1.00 . A A . 113 THR HG23 1 1
1 564 1 1 34 THR N N 16.625 -24.836 6.093 1.00 . A A . 113 THR N 1 1
1 565 1 1 34 THR O O 18.465 -23.272 7.434 1.00 . A A . 113 THR O 1 1
1 566 1 1 34 THR OG1 O 16.040 -24.989 8.815 1.00 . A A . 113 THR OG1 1 1
1 567 1 1 35 THR C C 17.964 -20.017 9.106 1.00 . A A . 114 THR C 1 1
1 568 1 1 35 THR CA C 18.178 -20.528 7.686 1.00 . A A . 114 THR CA 1 1
1 569 1 1 35 THR CB C 18.238 -19.327 6.724 1.00 . A A . 114 THR CB 1 1
1 570 1 1 35 THR CG2 C 17.945 -19.762 5.296 1.00 . A A . 114 THR CG2 1 1
1 571 1 1 35 THR H H 16.232 -21.126 7.107 1.00 . A A . 114 THR H 1 1
1 572 1 1 35 THR HA H 19.124 -21.047 7.640 1.00 . A A . 114 THR HA 1 1
1 573 1 1 35 THR HB H 19.233 -18.906 6.760 1.00 . A A . 114 THR HB 1 1
1 574 1 1 35 THR HG1 H 17.046 -17.797 6.367 1.00 . A A . 114 THR HG1 1 1
1 575 1 1 35 THR HG21 H 16.887 -19.942 5.185 1.00 . A A . 114 THR HG21 1 1
1 576 1 1 35 THR HG22 H 18.489 -20.669 5.077 1.00 . A A . 114 THR HG22 1 1
1 577 1 1 35 THR HG23 H 18.252 -18.984 4.613 1.00 . A A . 114 THR HG23 1 1
1 578 1 1 35 THR N N 17.131 -21.465 7.301 1.00 . A A . 114 THR N 1 1
1 579 1 1 35 THR O O 18.872 -19.452 9.717 1.00 . A A . 114 THR O 1 1
1 580 1 1 35 THR OG1 O 17.294 -18.328 7.127 1.00 . A A . 114 THR OG1 1 1
1 581 1 1 36 PHE C C 15.418 -20.723 11.625 1.00 . A A . 115 PHE C 1 1
1 582 1 1 36 PHE CA C 16.425 -19.777 10.976 1.00 . A A . 115 PHE CA 1 1
1 583 1 1 36 PHE CB C 15.859 -18.356 10.946 1.00 . A A . 115 PHE CB 1 1
1 584 1 1 36 PHE CD1 C 15.716 -17.417 13.269 1.00 . A A . 115 PHE CD1 1 1
1 585 1 1 36 PHE CD2 C 13.719 -18.228 12.249 1.00 . A A . 115 PHE CD2 1 1
1 586 1 1 36 PHE CE1 C 15.003 -17.083 14.405 1.00 . A A . 115 PHE CE1 1 1
1 587 1 1 36 PHE CE2 C 13.000 -17.896 13.382 1.00 . A A . 115 PHE CE2 1 1
1 588 1 1 36 PHE CG C 15.082 -17.993 12.179 1.00 . A A . 115 PHE CG 1 1
1 589 1 1 36 PHE CZ C 13.644 -17.322 14.461 1.00 . A A . 115 PHE CZ 1 1
1 590 1 1 36 PHE H H 16.076 -20.674 9.091 1.00 . A A . 115 PHE H 1 1
1 591 1 1 36 PHE HA H 17.333 -19.782 11.560 1.00 . A A . 115 PHE HA 1 1
1 592 1 1 36 PHE HB2 H 16.674 -17.654 10.850 1.00 . A A . 115 PHE HB2 1 1
1 593 1 1 36 PHE HB3 H 15.201 -18.256 10.096 1.00 . A A . 115 PHE HB3 1 1
1 594 1 1 36 PHE HD1 H 16.778 -17.229 13.226 1.00 . A A . 115 PHE HD1 1 1
1 595 1 1 36 PHE HD2 H 13.214 -18.677 11.405 1.00 . A A . 115 PHE HD2 1 1
1 596 1 1 36 PHE HE1 H 15.508 -16.634 15.247 1.00 . A A . 115 PHE HE1 1 1
1 597 1 1 36 PHE HE2 H 11.938 -18.084 13.423 1.00 . A A . 115 PHE HE2 1 1
1 598 1 1 36 PHE HZ H 13.085 -17.062 15.348 1.00 . A A . 115 PHE HZ 1 1
1 599 1 1 36 PHE N N 16.758 -20.218 9.627 1.00 . A A . 115 PHE N 1 1
1 600 1 1 36 PHE O O 14.526 -21.249 10.959 1.00 . A A . 115 PHE O 1 1
1 601 1 1 37 SER C C 14.446 -21.302 15.083 1.00 . A A . 116 SER C 1 1
1 602 1 1 37 SER CA C 14.677 -21.821 13.667 1.00 . A A . 116 SER CA 1 1
1 603 1 1 37 SER CB C 15.257 -23.236 13.719 1.00 . A A . 116 SER CB 1 1
1 604 1 1 37 SER H H 16.300 -20.487 13.404 1.00 . A A . 116 SER H 1 1
1 605 1 1 37 SER HA H 13.731 -21.848 13.147 1.00 . A A . 116 SER HA 1 1
1 606 1 1 37 SER HB2 H 14.681 -23.833 14.410 1.00 . A A . 116 SER HB2 1 1
1 607 1 1 37 SER HB3 H 15.209 -23.678 12.734 1.00 . A A . 116 SER HB3 1 1
1 608 1 1 37 SER HG H 17.098 -22.572 13.632 1.00 . A A . 116 SER HG 1 1
1 609 1 1 37 SER N N 15.569 -20.936 12.928 1.00 . A A . 116 SER N 1 1
1 610 1 1 37 SER O O 15.247 -20.531 15.612 1.00 . A A . 116 SER O 1 1
1 611 1 1 37 SER OG O 16.608 -23.218 14.146 1.00 . A A . 116 SER OG 1 1
1 612 1 1 38 SER C C 11.915 -22.197 17.634 1.00 . A A . 117 SER C 1 1
1 613 1 1 38 SER CA C 13.004 -21.306 17.044 1.00 . A A . 117 SER CA 1 1
1 614 1 1 38 SER CB C 12.541 -19.848 17.043 1.00 . A A . 117 SER CB 1 1
1 615 1 1 38 SER H H 12.745 -22.344 15.216 1.00 . A A . 117 SER H 1 1
1 616 1 1 38 SER HA H 13.892 -21.393 17.651 1.00 . A A . 117 SER HA 1 1
1 617 1 1 38 SER HB2 H 12.123 -19.607 16.078 1.00 . A A . 117 SER HB2 1 1
1 618 1 1 38 SER HB3 H 11.788 -19.712 17.806 1.00 . A A . 117 SER HB3 1 1
1 619 1 1 38 SER HG H 13.283 -18.087 17.473 1.00 . A A . 117 SER HG 1 1
1 620 1 1 38 SER N N 13.344 -21.730 15.691 1.00 . A A . 117 SER N 1 1
1 621 1 1 38 SER O O 11.046 -22.694 16.917 1.00 . A A . 117 SER O 1 1
1 622 1 1 38 SER OG O 13.621 -18.970 17.305 1.00 . A A . 117 SER OG 1 1
1 623 1 1 39 VAL C C 10.581 -22.603 20.968 1.00 . A A . 118 VAL C 1 1
1 624 1 1 39 VAL CA C 10.987 -23.224 19.637 1.00 . A A . 118 VAL CA 1 1
1 625 1 1 39 VAL CB C 11.530 -24.643 19.889 1.00 . A A . 118 VAL CB 1 1
1 626 1 1 39 VAL CG1 C 10.492 -25.688 19.511 1.00 . A A . 118 VAL CG1 1 1
1 627 1 1 39 VAL CG2 C 12.824 -24.863 19.120 1.00 . A A . 118 VAL CG2 1 1
1 628 1 1 39 VAL H H 12.685 -21.972 19.466 1.00 . A A . 118 VAL H 1 1
1 629 1 1 39 VAL HA H 10.114 -23.303 19.006 1.00 . A A . 118 VAL HA 1 1
1 630 1 1 39 VAL HB H 11.742 -24.743 20.944 1.00 . A A . 118 VAL HB 1 1
1 631 1 1 39 VAL HG11 H 9.861 -25.894 20.364 1.00 . A A . 118 VAL HG11 1 1
1 632 1 1 39 VAL HG12 H 9.887 -25.317 18.697 1.00 . A A . 118 VAL HG12 1 1
1 633 1 1 39 VAL HG13 H 10.990 -26.596 19.206 1.00 . A A . 118 VAL HG13 1 1
1 634 1 1 39 VAL HG21 H 12.686 -24.566 18.091 1.00 . A A . 118 VAL HG21 1 1
1 635 1 1 39 VAL HG22 H 13.611 -24.271 19.564 1.00 . A A . 118 VAL HG22 1 1
1 636 1 1 39 VAL HG23 H 13.094 -25.908 19.159 1.00 . A A . 118 VAL HG23 1 1
1 637 1 1 39 VAL N N 11.969 -22.395 18.948 1.00 . A A . 118 VAL N 1 1
1 638 1 1 39 VAL O O 11.182 -21.630 21.420 1.00 . A A . 118 VAL O 1 1
1 639 1 1 40 ASN C C 9.046 -23.788 23.917 1.00 . A A . 119 ASN C 1 1
1 640 1 1 40 ASN CA C 9.068 -22.676 22.874 1.00 . A A . 119 ASN CA 1 1
1 641 1 1 40 ASN CB C 7.666 -22.083 22.714 1.00 . A A . 119 ASN CB 1 1
1 642 1 1 40 ASN CG C 6.942 -21.945 24.040 1.00 . A A . 119 ASN CG 1 1
1 643 1 1 40 ASN H H 9.116 -23.947 21.182 1.00 . A A . 119 ASN H 1 1
1 644 1 1 40 ASN HA H 9.741 -21.900 23.206 1.00 . A A . 119 ASN HA 1 1
1 645 1 1 40 ASN HB2 H 7.745 -21.104 22.265 1.00 . A A . 119 ASN HB2 1 1
1 646 1 1 40 ASN HB3 H 7.082 -22.724 22.071 1.00 . A A . 119 ASN HB3 1 1
1 647 1 1 40 ASN HD21 H 5.782 -23.498 23.597 1.00 . A A . 119 ASN HD21 1 1
1 648 1 1 40 ASN HD22 H 5.489 -22.754 25.128 1.00 . A A . 119 ASN HD22 1 1
1 649 1 1 40 ASN N N 9.556 -23.174 21.593 1.00 . A A . 119 ASN N 1 1
1 650 1 1 40 ASN ND2 N 5.974 -22.821 24.279 1.00 . A A . 119 ASN ND2 1 1
1 651 1 1 40 ASN O O 8.112 -24.590 23.968 1.00 . A A . 119 ASN O 1 1
1 652 1 1 40 ASN OD1 O 7.251 -21.061 24.839 1.00 . A A . 119 ASN OD1 1 1
1 653 1 1 41 THR C C 9.773 -24.282 27.149 1.00 . A A . 120 THR C 1 1
1 654 1 1 41 THR CA C 10.182 -24.845 25.792 1.00 . A A . 120 THR CA 1 1
1 655 1 1 41 THR CB C 11.613 -25.407 25.893 1.00 . A A . 120 THR CB 1 1
1 656 1 1 41 THR CG2 C 11.888 -26.391 24.766 1.00 . A A . 120 THR CG2 1 1
1 657 1 1 41 THR H H 10.794 -23.165 24.660 1.00 . A A . 120 THR H 1 1
1 658 1 1 41 THR HA H 9.517 -25.656 25.534 1.00 . A A . 120 THR HA 1 1
1 659 1 1 41 THR HB H 11.714 -25.925 26.836 1.00 . A A . 120 THR HB 1 1
1 660 1 1 41 THR HG1 H 12.930 -24.193 26.718 1.00 . A A . 120 THR HG1 1 1
1 661 1 1 41 THR HG21 H 11.112 -26.310 24.020 1.00 . A A . 120 THR HG21 1 1
1 662 1 1 41 THR HG22 H 11.903 -27.396 25.161 1.00 . A A . 120 THR HG22 1 1
1 663 1 1 41 THR HG23 H 12.844 -26.166 24.317 1.00 . A A . 120 THR HG23 1 1
1 664 1 1 41 THR N N 10.081 -23.832 24.750 1.00 . A A . 120 THR N 1 1
1 665 1 1 41 THR O O 9.400 -25.029 28.054 1.00 . A A . 120 THR O 1 1
1 666 1 1 41 THR OG1 O 12.564 -24.338 25.842 1.00 . A A . 120 THR OG1 1 1
1 667 1 1 42 ARG C C 8.099 -22.743 28.998 1.00 . A A . 121 ARG C 1 1
1 668 1 1 42 ARG CA C 9.482 -22.299 28.529 1.00 . A A . 121 ARG CA 1 1
1 669 1 1 42 ARG CB C 9.508 -20.780 28.350 1.00 . A A . 121 ARG CB 1 1
1 670 1 1 42 ARG CD C 9.048 -18.537 29.385 1.00 . A A . 121 ARG CD 1 1
1 671 1 1 42 ARG CG C 9.312 -20.011 29.647 1.00 . A A . 121 ARG CG 1 1
1 672 1 1 42 ARG CZ C 11.247 -17.464 29.141 1.00 . A A . 121 ARG CZ 1 1
1 673 1 1 42 ARG H H 10.149 -22.420 26.524 1.00 . A A . 121 ARG H 1 1
1 674 1 1 42 ARG HA H 10.209 -22.578 29.276 1.00 . A A . 121 ARG HA 1 1
1 675 1 1 42 ARG HB2 H 10.462 -20.496 27.930 1.00 . A A . 121 ARG HB2 1 1
1 676 1 1 42 ARG HB3 H 8.723 -20.496 27.666 1.00 . A A . 121 ARG HB3 1 1
1 677 1 1 42 ARG HD2 H 8.919 -18.391 28.323 1.00 . A A . 121 ARG HD2 1 1
1 678 1 1 42 ARG HD3 H 8.144 -18.250 29.900 1.00 . A A . 121 ARG HD3 1 1
1 679 1 1 42 ARG HE H 10.059 -17.278 30.732 1.00 . A A . 121 ARG HE 1 1
1 680 1 1 42 ARG HG2 H 8.469 -20.428 30.177 1.00 . A A . 121 ARG HG2 1 1
1 681 1 1 42 ARG HG3 H 10.203 -20.108 30.249 1.00 . A A . 121 ARG HG3 1 1
1 682 1 1 42 ARG HH11 H 10.675 -18.599 27.570 1.00 . A A . 121 ARG HH11 1 1
1 683 1 1 42 ARG HH12 H 12.223 -17.838 27.411 1.00 . A A . 121 ARG HH12 1 1
1 684 1 1 42 ARG HH21 H 12.095 -16.270 30.533 1.00 . A A . 121 ARG HH21 1 1
1 685 1 1 42 ARG HH22 H 13.030 -16.514 29.097 1.00 . A A . 121 ARG HH22 1 1
1 686 1 1 42 ARG N N 9.844 -22.962 27.282 1.00 . A A . 121 ARG N 1 1
1 687 1 1 42 ARG NE N 10.147 -17.693 29.849 1.00 . A A . 121 ARG NE 1 1
1 688 1 1 42 ARG NH1 N 11.394 -18.013 27.942 1.00 . A A . 121 ARG NH1 1 1
1 689 1 1 42 ARG NH2 N 12.203 -16.685 29.631 1.00 . A A . 121 ARG NH2 1 1
1 690 1 1 42 ARG O O 7.863 -22.911 30.194 1.00 . A A . 121 ARG O 1 1
1 691 1 1 43 ASP C C 5.516 -24.699 27.715 1.00 . A A . 122 ASP C 1 1
1 692 1 1 43 ASP CA C 5.830 -23.354 28.363 1.00 . A A . 122 ASP CA 1 1
1 693 1 1 43 ASP CB C 4.824 -22.301 27.897 1.00 . A A . 122 ASP CB 1 1
1 694 1 1 43 ASP CG C 4.676 -21.163 28.887 1.00 . A A . 122 ASP CG 1 1
1 695 1 1 43 ASP H H 7.438 -22.779 27.112 1.00 . A A . 122 ASP H 1 1
1 696 1 1 43 ASP HA H 5.756 -23.459 29.435 1.00 . A A . 122 ASP HA 1 1
1 697 1 1 43 ASP HB2 H 5.152 -21.892 26.952 1.00 . A A . 122 ASP HB2 1 1
1 698 1 1 43 ASP HB3 H 3.859 -22.769 27.766 1.00 . A A . 122 ASP HB3 1 1
1 699 1 1 43 ASP N N 7.189 -22.930 28.048 1.00 . A A . 122 ASP N 1 1
1 700 1 1 43 ASP O O 6.331 -25.247 26.973 1.00 . A A . 122 ASP O 1 1
1 701 1 1 43 ASP OD1 O 3.924 -21.325 29.871 1.00 . A A . 122 ASP OD1 1 1
1 702 1 1 43 ASP OD2 O 5.312 -20.109 28.678 1.00 . A A . 122 ASP OD2 1 1
1 703 1 1 44 PHE C C 2.956 -26.306 26.274 1.00 . A A . 123 PHE C 1 1
1 704 1 1 44 PHE CA C 3.909 -26.507 27.448 1.00 . A A . 123 PHE CA 1 1
1 705 1 1 44 PHE CB C 3.235 -27.356 28.528 1.00 . A A . 123 PHE CB 1 1
1 706 1 1 44 PHE CD1 C 0.889 -26.487 28.731 1.00 . A A . 123 PHE CD1 1 1
1 707 1 1 44 PHE CD2 C 2.407 -26.081 30.524 1.00 . A A . 123 PHE CD2 1 1
1 708 1 1 44 PHE CE1 C -0.106 -25.817 29.417 1.00 . A A . 123 PHE CE1 1 1
1 709 1 1 44 PHE CE2 C 1.416 -25.410 31.215 1.00 . A A . 123 PHE CE2 1 1
1 710 1 1 44 PHE CG C 2.155 -26.627 29.276 1.00 . A A . 123 PHE CG 1 1
1 711 1 1 44 PHE CZ C 0.158 -25.277 30.660 1.00 . A A . 123 PHE CZ 1 1
1 712 1 1 44 PHE H H 3.724 -24.740 28.600 1.00 . A A . 123 PHE H 1 1
1 713 1 1 44 PHE HA H 4.791 -27.021 27.097 1.00 . A A . 123 PHE HA 1 1
1 714 1 1 44 PHE HB2 H 2.789 -28.224 28.067 1.00 . A A . 123 PHE HB2 1 1
1 715 1 1 44 PHE HB3 H 3.979 -27.674 29.242 1.00 . A A . 123 PHE HB3 1 1
1 716 1 1 44 PHE HD1 H 0.682 -26.909 27.757 1.00 . A A . 123 PHE HD1 1 1
1 717 1 1 44 PHE HD2 H 3.391 -26.183 30.959 1.00 . A A . 123 PHE HD2 1 1
1 718 1 1 44 PHE HE1 H -1.088 -25.714 28.980 1.00 . A A . 123 PHE HE1 1 1
1 719 1 1 44 PHE HE2 H 1.625 -24.988 32.187 1.00 . A A . 123 PHE HE2 1 1
1 720 1 1 44 PHE HZ H -0.618 -24.753 31.198 1.00 . A A . 123 PHE HZ 1 1
1 721 1 1 44 PHE N N 4.330 -25.225 28.001 1.00 . A A . 123 PHE N 1 1
1 722 1 1 44 PHE O O 2.139 -27.174 25.968 1.00 . A A . 123 PHE O 1 1
1 723 1 1 45 ASP C C 2.542 -25.738 23.292 1.00 . A A . 124 ASP C 1 1
1 724 1 1 45 ASP CA C 2.216 -24.838 24.479 1.00 . A A . 124 ASP CA 1 1
1 725 1 1 45 ASP CB C 2.382 -23.370 24.084 1.00 . A A . 124 ASP CB 1 1
1 726 1 1 45 ASP CG C 1.781 -22.423 25.104 1.00 . A A . 124 ASP CG 1 1
1 727 1 1 45 ASP H H 3.738 -24.502 25.912 1.00 . A A . 124 ASP H 1 1
1 728 1 1 45 ASP HA H 1.191 -25.008 24.773 1.00 . A A . 124 ASP HA 1 1
1 729 1 1 45 ASP HB2 H 3.435 -23.146 23.989 1.00 . A A . 124 ASP HB2 1 1
1 730 1 1 45 ASP HB3 H 1.896 -23.203 23.134 1.00 . A A . 124 ASP HB3 1 1
1 731 1 1 45 ASP N N 3.067 -25.154 25.620 1.00 . A A . 124 ASP N 1 1
1 732 1 1 45 ASP O O 1.696 -25.979 22.432 1.00 . A A . 124 ASP O 1 1
1 733 1 1 45 ASP OD1 O 0.674 -22.714 25.603 1.00 . A A . 124 ASP OD1 1 1
1 734 1 1 45 ASP OD2 O 2.418 -21.391 25.403 1.00 . A A . 124 ASP OD2 1 1
1 735 1 1 46 GLY C C 4.056 -26.434 20.808 1.00 . A A . 125 GLY C 1 1
1 736 1 1 46 GLY CA C 4.193 -27.098 22.164 1.00 . A A . 125 GLY CA 1 1
1 737 1 1 46 GLY H H 4.409 -26.005 23.964 1.00 . A A . 125 GLY H 1 1
1 738 1 1 46 GLY HA2 H 5.225 -27.376 22.315 1.00 . A A . 125 GLY HA2 1 1
1 739 1 1 46 GLY HA3 H 3.584 -27.991 22.177 1.00 . A A . 125 GLY HA3 1 1
1 740 1 1 46 GLY N N 3.776 -26.231 23.251 1.00 . A A . 125 GLY N 1 1
1 741 1 1 46 GLY O O 3.307 -26.903 19.951 1.00 . A A . 125 GLY O 1 1
1 742 1 1 47 THR C C 6.122 -24.108 18.955 1.00 . A A . 126 THR C 1 1
1 743 1 1 47 THR CA C 4.737 -24.606 19.352 1.00 . A A . 126 THR CA 1 1
1 744 1 1 47 THR CB C 3.776 -23.405 19.434 1.00 . A A . 126 THR CB 1 1
1 745 1 1 47 THR CG2 C 2.461 -23.807 20.086 1.00 . A A . 126 THR CG2 1 1
1 746 1 1 47 THR H H 5.360 -25.013 21.333 1.00 . A A . 126 THR H 1 1
1 747 1 1 47 THR HA H 4.374 -25.279 18.589 1.00 . A A . 126 THR HA 1 1
1 748 1 1 47 THR HB H 3.572 -23.057 18.431 1.00 . A A . 126 THR HB 1 1
1 749 1 1 47 THR HG1 H 4.426 -22.592 21.109 1.00 . A A . 126 THR HG1 1 1
1 750 1 1 47 THR HG21 H 2.275 -24.854 19.903 1.00 . A A . 126 THR HG21 1 1
1 751 1 1 47 THR HG22 H 1.657 -23.220 19.667 1.00 . A A . 126 THR HG22 1 1
1 752 1 1 47 THR HG23 H 2.519 -23.631 21.150 1.00 . A A . 126 THR HG23 1 1
1 753 1 1 47 THR N N 4.782 -25.337 20.612 1.00 . A A . 126 THR N 1 1
1 754 1 1 47 THR O O 6.880 -23.620 19.792 1.00 . A A . 126 THR O 1 1
1 755 1 1 47 THR OG1 O 4.380 -22.344 20.182 1.00 . A A . 126 THR OG1 1 1
1 756 1 1 48 GLY C C 7.628 -22.899 15.968 1.00 . A A . 127 GLY C 1 1
1 757 1 1 48 GLY CA C 7.740 -23.793 17.187 1.00 . A A . 127 GLY CA 1 1
1 758 1 1 48 GLY H H 5.801 -24.633 17.050 1.00 . A A . 127 GLY H 1 1
1 759 1 1 48 GLY HA2 H 8.241 -23.250 17.974 1.00 . A A . 127 GLY HA2 1 1
1 760 1 1 48 GLY HA3 H 8.331 -24.660 16.929 1.00 . A A . 127 GLY HA3 1 1
1 761 1 1 48 GLY N N 6.446 -24.235 17.672 1.00 . A A . 127 GLY N 1 1
1 762 1 1 48 GLY O O 6.526 -22.559 15.539 1.00 . A A . 127 GLY O 1 1
1 763 1 1 49 ALA C C 10.078 -21.858 13.433 1.00 . A A . 128 ALA C 1 1
1 764 1 1 49 ALA CA C 8.796 -21.654 14.234 1.00 . A A . 128 ALA CA 1 1
1 765 1 1 49 ALA CB C 8.653 -20.196 14.643 1.00 . A A . 128 ALA CB 1 1
1 766 1 1 49 ALA H H 9.618 -22.818 15.799 1.00 . A A . 128 ALA H 1 1
1 767 1 1 49 ALA HA H 7.951 -21.913 13.613 1.00 . A A . 128 ALA HA 1 1
1 768 1 1 49 ALA HB1 H 7.965 -19.701 13.975 1.00 . A A . 128 ALA HB1 1 1
1 769 1 1 49 ALA HB2 H 8.275 -20.142 15.654 1.00 . A A . 128 ALA HB2 1 1
1 770 1 1 49 ALA HB3 H 9.617 -19.712 14.593 1.00 . A A . 128 ALA HB3 1 1
1 771 1 1 49 ALA N N 8.771 -22.515 15.411 1.00 . A A . 128 ALA N 1 1
1 772 1 1 49 ALA O O 11.174 -21.891 13.993 1.00 . A A . 128 ALA O 1 1
1 773 1 1 50 LEU C C 10.998 -21.280 10.021 1.00 . A A . 129 LEU C 1 1
1 774 1 1 50 LEU CA C 11.080 -22.194 11.240 1.00 . A A . 129 LEU CA 1 1
1 775 1 1 50 LEU CB C 11.155 -23.655 10.792 1.00 . A A . 129 LEU CB 1 1
1 776 1 1 50 LEU CD1 C 9.213 -25.177 11.235 1.00 . A A . 129 LEU CD1 1 1
1 777 1 1 50 LEU CD2 C 11.513 -25.848 11.952 1.00 . A A . 129 LEU CD2 1 1
1 778 1 1 50 LEU CG C 10.555 -24.683 11.752 1.00 . A A . 129 LEU CG 1 1
1 779 1 1 50 LEU H H 9.035 -21.958 11.730 1.00 . A A . 129 LEU H 1 1
1 780 1 1 50 LEU HA H 11.972 -21.951 11.798 1.00 . A A . 129 LEU HA 1 1
1 781 1 1 50 LEU HB2 H 10.634 -23.739 9.851 1.00 . A A . 129 LEU HB2 1 1
1 782 1 1 50 LEU HB3 H 12.197 -23.903 10.649 1.00 . A A . 129 LEU HB3 1 1
1 783 1 1 50 LEU HD11 H 8.954 -26.100 11.730 1.00 . A A . 129 LEU HD11 1 1
1 784 1 1 50 LEU HD12 H 9.277 -25.344 10.170 1.00 . A A . 129 LEU HD12 1 1
1 785 1 1 50 LEU HD13 H 8.454 -24.434 11.437 1.00 . A A . 129 LEU HD13 1 1
1 786 1 1 50 LEU HD21 H 11.285 -26.627 11.240 1.00 . A A . 129 LEU HD21 1 1
1 787 1 1 50 LEU HD22 H 11.405 -26.233 12.955 1.00 . A A . 129 LEU HD22 1 1
1 788 1 1 50 LEU HD23 H 12.528 -25.509 11.804 1.00 . A A . 129 LEU HD23 1 1
1 789 1 1 50 LEU HG H 10.390 -24.215 12.713 1.00 . A A . 129 LEU HG 1 1
1 790 1 1 50 LEU N N 9.933 -21.993 12.119 1.00 . A A . 129 LEU N 1 1
1 791 1 1 50 LEU O O 9.923 -20.797 9.668 1.00 . A A . 129 LEU O 1 1
1 792 1 1 51 GLU C C 13.159 -20.765 7.164 1.00 . A A . 130 GLU C 1 1
1 793 1 1 51 GLU CA C 12.197 -20.195 8.203 1.00 . A A . 130 GLU CA 1 1
1 794 1 1 51 GLU CB C 12.629 -18.780 8.591 1.00 . A A . 130 GLU CB 1 1
1 795 1 1 51 GLU CD C 14.430 -17.854 7.081 1.00 . A A . 130 GLU CD 1 1
1 796 1 1 51 GLU CG C 12.948 -17.892 7.400 1.00 . A A . 130 GLU CG 1 1
1 797 1 1 51 GLU H H 12.965 -21.464 9.713 1.00 . A A . 130 GLU H 1 1
1 798 1 1 51 GLU HA H 11.207 -20.155 7.775 1.00 . A A . 130 GLU HA 1 1
1 799 1 1 51 GLU HB2 H 11.835 -18.316 9.157 1.00 . A A . 130 GLU HB2 1 1
1 800 1 1 51 GLU HB3 H 13.511 -18.843 9.212 1.00 . A A . 130 GLU HB3 1 1
1 801 1 1 51 GLU HG2 H 12.420 -18.267 6.536 1.00 . A A . 130 GLU HG2 1 1
1 802 1 1 51 GLU HG3 H 12.615 -16.888 7.616 1.00 . A A . 130 GLU HG3 1 1
1 803 1 1 51 GLU N N 12.141 -21.050 9.383 1.00 . A A . 130 GLU N 1 1
1 804 1 1 51 GLU O O 14.220 -21.288 7.504 1.00 . A A . 130 GLU O 1 1
1 805 1 1 51 GLU OE1 O 15.135 -16.990 7.644 1.00 . A A . 130 GLU OE1 1 1
1 806 1 1 51 GLU OE2 O 14.885 -18.686 6.270 1.00 . A A . 130 GLU OE2 1 1
1 807 1 1 52 PHE C C 14.131 -20.021 3.944 1.00 . A A . 131 PHE C 1 1
1 808 1 1 52 PHE CA C 13.605 -21.166 4.805 1.00 . A A . 131 PHE CA 1 1
1 809 1 1 52 PHE CB C 12.805 -22.142 3.940 1.00 . A A . 131 PHE CB 1 1
1 810 1 1 52 PHE CD1 C 10.696 -22.608 5.218 1.00 . A A . 131 PHE CD1 1 1
1 811 1 1 52 PHE CD2 C 12.297 -24.361 4.997 1.00 . A A . 131 PHE CD2 1 1
1 812 1 1 52 PHE CE1 C 9.876 -23.446 5.950 1.00 . A A . 131 PHE CE1 1 1
1 813 1 1 52 PHE CE2 C 11.481 -25.203 5.728 1.00 . A A . 131 PHE CE2 1 1
1 814 1 1 52 PHE CG C 11.915 -23.055 4.735 1.00 . A A . 131 PHE CG 1 1
1 815 1 1 52 PHE CZ C 10.268 -24.745 6.204 1.00 . A A . 131 PHE CZ 1 1
1 816 1 1 52 PHE H H 11.921 -20.232 5.686 1.00 . A A . 131 PHE H 1 1
1 817 1 1 52 PHE HA H 14.444 -21.687 5.240 1.00 . A A . 131 PHE HA 1 1
1 818 1 1 52 PHE HB2 H 12.182 -21.582 3.260 1.00 . A A . 131 PHE HB2 1 1
1 819 1 1 52 PHE HB3 H 13.490 -22.755 3.374 1.00 . A A . 131 PHE HB3 1 1
1 820 1 1 52 PHE HD1 H 10.387 -21.592 5.019 1.00 . A A . 131 PHE HD1 1 1
1 821 1 1 52 PHE HD2 H 13.247 -24.720 4.625 1.00 . A A . 131 PHE HD2 1 1
1 822 1 1 52 PHE HE1 H 8.928 -23.085 6.321 1.00 . A A . 131 PHE HE1 1 1
1 823 1 1 52 PHE HE2 H 11.791 -26.219 5.925 1.00 . A A . 131 PHE HE2 1 1
1 824 1 1 52 PHE HZ H 9.629 -25.402 6.776 1.00 . A A . 131 PHE HZ 1 1
1 825 1 1 52 PHE N N 12.779 -20.660 5.894 1.00 . A A . 131 PHE N 1 1
1 826 1 1 52 PHE O O 13.547 -18.938 3.882 1.00 . A A . 131 PHE O 1 1
1 827 1 1 53 PRO C C 15.076 -18.996 1.135 1.00 . A A . 132 PRO C 1 1
1 828 1 1 53 PRO CA C 15.891 -19.265 2.395 1.00 . A A . 132 PRO CA 1 1
1 829 1 1 53 PRO CB C 17.235 -19.905 2.035 1.00 . A A . 132 PRO CB 1 1
1 830 1 1 53 PRO CD C 16.011 -21.530 3.291 1.00 . A A . 132 PRO CD 1 1
1 831 1 1 53 PRO CG C 17.005 -21.370 2.174 1.00 . A A . 132 PRO CG 1 1
1 832 1 1 53 PRO HA H 16.062 -18.335 2.917 1.00 . A A . 132 PRO HA 1 1
1 833 1 1 53 PRO HB2 H 17.503 -19.641 1.022 1.00 . A A . 132 PRO HB2 1 1
1 834 1 1 53 PRO HB3 H 17.997 -19.559 2.717 1.00 . A A . 132 PRO HB3 1 1
1 835 1 1 53 PRO HD2 H 15.359 -22.368 3.099 1.00 . A A . 132 PRO HD2 1 1
1 836 1 1 53 PRO HD3 H 16.521 -21.655 4.235 1.00 . A A . 132 PRO HD3 1 1
1 837 1 1 53 PRO HG2 H 16.603 -21.768 1.255 1.00 . A A . 132 PRO HG2 1 1
1 838 1 1 53 PRO HG3 H 17.932 -21.865 2.425 1.00 . A A . 132 PRO HG3 1 1
1 839 1 1 53 PRO N N 15.261 -20.263 3.264 1.00 . A A . 132 PRO N 1 1
1 840 1 1 53 PRO O O 15.179 -17.927 0.534 1.00 . A A . 132 PRO O 1 1
1 841 1 1 54 SER C C 11.981 -20.189 -0.139 1.00 . A A . 133 SER C 1 1
1 842 1 1 54 SER CA C 13.433 -19.842 -0.450 1.00 . A A . 133 SER CA 1 1
1 843 1 1 54 SER CB C 13.959 -20.747 -1.566 1.00 . A A . 133 SER CB 1 1
1 844 1 1 54 SER H H 14.227 -20.802 1.262 1.00 . A A . 133 SER H 1 1
1 845 1 1 54 SER HA H 13.483 -18.814 -0.778 1.00 . A A . 133 SER HA 1 1
1 846 1 1 54 SER HB2 H 14.870 -20.330 -1.966 1.00 . A A . 133 SER HB2 1 1
1 847 1 1 54 SER HB3 H 14.158 -21.730 -1.165 1.00 . A A . 133 SER HB3 1 1
1 848 1 1 54 SER HG H 13.472 -20.939 -3.454 1.00 . A A . 133 SER HG 1 1
1 849 1 1 54 SER N N 14.265 -19.973 0.741 1.00 . A A . 133 SER N 1 1
1 850 1 1 54 SER O O 11.693 -20.887 0.833 1.00 . A A . 133 SER O 1 1
1 851 1 1 54 SER OG O 13.013 -20.865 -2.615 1.00 . A A . 133 SER OG 1 1
1 852 1 1 55 GLU C C 9.299 -21.391 -1.166 1.00 . A A . 134 GLU C 1 1
1 853 1 1 55 GLU CA C 9.646 -19.955 -0.787 1.00 . A A . 134 GLU CA 1 1
1 854 1 1 55 GLU CB C 8.815 -18.980 -1.623 1.00 . A A . 134 GLU CB 1 1
1 855 1 1 55 GLU CD C 6.690 -20.183 -2.267 1.00 . A A . 134 GLU CD 1 1
1 856 1 1 55 GLU CG C 7.318 -19.109 -1.400 1.00 . A A . 134 GLU CG 1 1
1 857 1 1 55 GLU H H 11.361 -19.147 -1.730 1.00 . A A . 134 GLU H 1 1
1 858 1 1 55 GLU HA H 9.416 -19.805 0.257 1.00 . A A . 134 GLU HA 1 1
1 859 1 1 55 GLU HB2 H 9.110 -17.970 -1.376 1.00 . A A . 134 GLU HB2 1 1
1 860 1 1 55 GLU HB3 H 9.019 -19.158 -2.669 1.00 . A A . 134 GLU HB3 1 1
1 861 1 1 55 GLU HG2 H 7.141 -19.357 -0.364 1.00 . A A . 134 GLU HG2 1 1
1 862 1 1 55 GLU HG3 H 6.850 -18.163 -1.628 1.00 . A A . 134 GLU HG3 1 1
1 863 1 1 55 GLU N N 11.070 -19.697 -0.973 1.00 . A A . 134 GLU N 1 1
1 864 1 1 55 GLU O O 8.415 -22.005 -0.569 1.00 . A A . 134 GLU O 1 1
1 865 1 1 55 GLU OE1 O 7.403 -20.745 -3.124 1.00 . A A . 134 GLU OE1 1 1
1 866 1 1 55 GLU OE2 O 5.485 -20.460 -2.090 1.00 . A A . 134 GLU OE2 1 1
1 867 1 1 56 GLU C C 9.814 -24.267 -1.456 1.00 . A A . 135 GLU C 1 1
1 868 1 1 56 GLU CA C 9.767 -23.284 -2.623 1.00 . A A . 135 GLU CA 1 1
1 869 1 1 56 GLU CB C 10.804 -23.676 -3.677 1.00 . A A . 135 GLU CB 1 1
1 870 1 1 56 GLU CD C 11.698 -23.210 -5.993 1.00 . A A . 135 GLU CD 1 1
1 871 1 1 56 GLU CG C 10.953 -22.657 -4.794 1.00 . A A . 135 GLU CG 1 1
1 872 1 1 56 GLU H H 10.694 -21.381 -2.599 1.00 . A A . 135 GLU H 1 1
1 873 1 1 56 GLU HA H 8.784 -23.319 -3.068 1.00 . A A . 135 GLU HA 1 1
1 874 1 1 56 GLU HB2 H 11.764 -23.794 -3.194 1.00 . A A . 135 GLU HB2 1 1
1 875 1 1 56 GLU HB3 H 10.514 -24.620 -4.115 1.00 . A A . 135 GLU HB3 1 1
1 876 1 1 56 GLU HG2 H 9.970 -22.345 -5.112 1.00 . A A . 135 GLU HG2 1 1
1 877 1 1 56 GLU HG3 H 11.495 -21.803 -4.414 1.00 . A A . 135 GLU HG3 1 1
1 878 1 1 56 GLU N N 10.002 -21.920 -2.163 1.00 . A A . 135 GLU N 1 1
1 879 1 1 56 GLU O O 8.939 -25.122 -1.316 1.00 . A A . 135 GLU O 1 1
1 880 1 1 56 GLU OE1 O 12.799 -23.766 -5.802 1.00 . A A . 135 GLU OE1 1 1
1 881 1 1 56 GLU OE2 O 11.180 -23.086 -7.122 1.00 . A A . 135 GLU OE2 1 1
1 882 1 1 57 ILE C C 9.937 -24.736 1.585 1.00 . A A . 136 ILE C 1 1
1 883 1 1 57 ILE CA C 11.002 -25.015 0.530 1.00 . A A . 136 ILE CA 1 1
1 884 1 1 57 ILE CB C 12.395 -24.856 1.168 1.00 . A A . 136 ILE CB 1 1
1 885 1 1 57 ILE CD1 C 14.841 -24.479 0.573 1.00 . A A . 136 ILE CD1 1 1
1 886 1 1 57 ILE CG1 C 13.484 -24.949 0.098 1.00 . A A . 136 ILE CG1 1 1
1 887 1 1 57 ILE CG2 C 12.609 -25.910 2.243 1.00 . A A . 136 ILE CG2 1 1
1 888 1 1 57 ILE H H 11.506 -23.438 -0.788 1.00 . A A . 136 ILE H 1 1
1 889 1 1 57 ILE HA H 10.899 -26.036 0.191 1.00 . A A . 136 ILE HA 1 1
1 890 1 1 57 ILE HB H 12.443 -23.884 1.636 1.00 . A A . 136 ILE HB 1 1
1 891 1 1 57 ILE HD11 H 15.614 -24.983 0.010 1.00 . A A . 136 ILE HD11 1 1
1 892 1 1 57 ILE HD12 H 14.925 -23.413 0.424 1.00 . A A . 136 ILE HD12 1 1
1 893 1 1 57 ILE HD13 H 14.954 -24.708 1.622 1.00 . A A . 136 ILE HD13 1 1
1 894 1 1 57 ILE HG12 H 13.581 -25.976 -0.219 1.00 . A A . 136 ILE HG12 1 1
1 895 1 1 57 ILE HG13 H 13.199 -24.342 -0.749 1.00 . A A . 136 ILE HG13 1 1
1 896 1 1 57 ILE HG21 H 13.541 -25.720 2.754 1.00 . A A . 136 ILE HG21 1 1
1 897 1 1 57 ILE HG22 H 11.796 -25.871 2.953 1.00 . A A . 136 ILE HG22 1 1
1 898 1 1 57 ILE HG23 H 12.642 -26.888 1.787 1.00 . A A . 136 ILE HG23 1 1
1 899 1 1 57 ILE N N 10.841 -24.139 -0.623 1.00 . A A . 136 ILE N 1 1
1 900 1 1 57 ILE O O 9.504 -25.640 2.301 1.00 . A A . 136 ILE O 1 1
1 901 1 1 58 LEU C C 7.160 -23.735 2.325 1.00 . A A . 137 LEU C 1 1
1 902 1 1 58 LEU CA C 8.500 -23.080 2.642 1.00 . A A . 137 LEU CA 1 1
1 903 1 1 58 LEU CB C 8.347 -21.558 2.652 1.00 . A A . 137 LEU CB 1 1
1 904 1 1 58 LEU CD1 C 7.490 -20.729 4.857 1.00 . A A . 137 LEU CD1 1 1
1 905 1 1 58 LEU CD2 C 6.610 -19.751 2.729 1.00 . A A . 137 LEU CD2 1 1
1 906 1 1 58 LEU CG C 7.134 -21.010 3.405 1.00 . A A . 137 LEU CG 1 1
1 907 1 1 58 LEU H H 9.899 -22.803 1.079 1.00 . A A . 137 LEU H 1 1
1 908 1 1 58 LEU HA H 8.824 -23.407 3.619 1.00 . A A . 137 LEU HA 1 1
1 909 1 1 58 LEU HB2 H 9.233 -21.139 3.104 1.00 . A A . 137 LEU HB2 1 1
1 910 1 1 58 LEU HB3 H 8.277 -21.227 1.625 1.00 . A A . 137 LEU HB3 1 1
1 911 1 1 58 LEU HD11 H 6.980 -21.434 5.495 1.00 . A A . 137 LEU HD11 1 1
1 912 1 1 58 LEU HD12 H 7.185 -19.725 5.114 1.00 . A A . 137 LEU HD12 1 1
1 913 1 1 58 LEU HD13 H 8.557 -20.826 4.991 1.00 . A A . 137 LEU HD13 1 1
1 914 1 1 58 LEU HD21 H 5.777 -20.006 2.091 1.00 . A A . 137 LEU HD21 1 1
1 915 1 1 58 LEU HD22 H 7.396 -19.308 2.136 1.00 . A A . 137 LEU HD22 1 1
1 916 1 1 58 LEU HD23 H 6.286 -19.047 3.481 1.00 . A A . 137 LEU HD23 1 1
1 917 1 1 58 LEU HG H 6.346 -21.750 3.393 1.00 . A A . 137 LEU HG 1 1
1 918 1 1 58 LEU N N 9.517 -23.479 1.676 1.00 . A A . 137 LEU N 1 1
1 919 1 1 58 LEU O O 6.594 -24.448 3.153 1.00 . A A . 137 LEU O 1 1
1 920 1 1 59 VAL C C 5.438 -25.582 0.688 1.00 . A A . 138 VAL C 1 1
1 921 1 1 59 VAL CA C 5.386 -24.059 0.689 1.00 . A A . 138 VAL CA 1 1
1 922 1 1 59 VAL CB C 4.998 -23.568 -0.719 1.00 . A A . 138 VAL CB 1 1
1 923 1 1 59 VAL CG1 C 6.111 -23.863 -1.712 1.00 . A A . 138 VAL CG1 1 1
1 924 1 1 59 VAL CG2 C 3.692 -24.208 -1.164 1.00 . A A . 138 VAL CG2 1 1
1 925 1 1 59 VAL H H 7.156 -22.913 0.502 1.00 . A A . 138 VAL H 1 1
1 926 1 1 59 VAL HA H 4.624 -23.735 1.383 1.00 . A A . 138 VAL HA 1 1
1 927 1 1 59 VAL HB H 4.856 -22.498 -0.678 1.00 . A A . 138 VAL HB 1 1
1 928 1 1 59 VAL HG11 H 6.082 -23.136 -2.511 1.00 . A A . 138 VAL HG11 1 1
1 929 1 1 59 VAL HG12 H 7.066 -23.809 -1.210 1.00 . A A . 138 VAL HG12 1 1
1 930 1 1 59 VAL HG13 H 5.975 -24.853 -2.122 1.00 . A A . 138 VAL HG13 1 1
1 931 1 1 59 VAL HG21 H 3.181 -24.619 -0.306 1.00 . A A . 138 VAL HG21 1 1
1 932 1 1 59 VAL HG22 H 3.068 -23.461 -1.632 1.00 . A A . 138 VAL HG22 1 1
1 933 1 1 59 VAL HG23 H 3.900 -24.998 -1.871 1.00 . A A . 138 VAL HG23 1 1
1 934 1 1 59 VAL N N 6.658 -23.490 1.118 1.00 . A A . 138 VAL N 1 1
1 935 1 1 59 VAL O O 4.483 -26.246 1.090 1.00 . A A . 138 VAL O 1 1
1 936 1 1 60 GLU C C 6.765 -28.174 1.585 1.00 . A A . 139 GLU C 1 1
1 937 1 1 60 GLU CA C 6.736 -27.577 0.181 1.00 . A A . 139 GLU CA 1 1
1 938 1 1 60 GLU CB C 8.027 -27.930 -0.562 1.00 . A A . 139 GLU CB 1 1
1 939 1 1 60 GLU CD C 9.207 -28.152 -2.784 1.00 . A A . 139 GLU CD 1 1
1 940 1 1 60 GLU CG C 7.911 -27.815 -2.072 1.00 . A A . 139 GLU CG 1 1
1 941 1 1 60 GLU H H 7.287 -25.549 -0.073 1.00 . A A . 139 GLU H 1 1
1 942 1 1 60 GLU HA H 5.898 -27.994 -0.357 1.00 . A A . 139 GLU HA 1 1
1 943 1 1 60 GLU HB2 H 8.812 -27.266 -0.230 1.00 . A A . 139 GLU HB2 1 1
1 944 1 1 60 GLU HB3 H 8.301 -28.946 -0.319 1.00 . A A . 139 GLU HB3 1 1
1 945 1 1 60 GLU HG2 H 7.144 -28.493 -2.414 1.00 . A A . 139 GLU HG2 1 1
1 946 1 1 60 GLU HG3 H 7.632 -26.802 -2.323 1.00 . A A . 139 GLU HG3 1 1
1 947 1 1 60 GLU N N 6.561 -26.131 0.234 1.00 . A A . 139 GLU N 1 1
1 948 1 1 60 GLU O O 6.027 -29.110 1.888 1.00 . A A . 139 GLU O 1 1
1 949 1 1 60 GLU OE1 O 10.146 -28.626 -2.112 1.00 . A A . 139 GLU OE1 1 1
1 950 1 1 60 GLU OE2 O 9.282 -27.940 -4.013 1.00 . A A . 139 GLU OE2 1 1
1 951 1 1 61 ALA C C 6.451 -27.895 4.582 1.00 . A A . 140 ALA C 1 1
1 952 1 1 61 ALA CA C 7.749 -28.100 3.809 1.00 . A A . 140 ALA CA 1 1
1 953 1 1 61 ALA CB C 8.901 -27.394 4.510 1.00 . A A . 140 ALA CB 1 1
1 954 1 1 61 ALA H H 8.186 -26.881 2.136 1.00 . A A . 140 ALA H 1 1
1 955 1 1 61 ALA HA H 7.974 -29.157 3.777 1.00 . A A . 140 ALA HA 1 1
1 956 1 1 61 ALA HB1 H 9.200 -27.967 5.375 1.00 . A A . 140 ALA HB1 1 1
1 957 1 1 61 ALA HB2 H 9.735 -27.306 3.830 1.00 . A A . 140 ALA HB2 1 1
1 958 1 1 61 ALA HB3 H 8.583 -26.410 4.821 1.00 . A A . 140 ALA HB3 1 1
1 959 1 1 61 ALA N N 7.624 -27.624 2.437 1.00 . A A . 140 ALA N 1 1
1 960 1 1 61 ALA O O 6.106 -28.688 5.459 1.00 . A A . 140 ALA O 1 1
1 961 1 1 62 LEU C C 3.394 -27.524 4.534 1.00 . A A . 141 LEU C 1 1
1 962 1 1 62 LEU CA C 4.473 -26.515 4.916 1.00 . A A . 141 LEU CA 1 1
1 963 1 1 62 LEU CB C 4.017 -25.101 4.552 1.00 . A A . 141 LEU CB 1 1
1 964 1 1 62 LEU CD1 C 2.599 -23.261 5.492 1.00 . A A . 141 LEU CD1 1 1
1 965 1 1 62 LEU CD2 C 1.602 -24.917 3.905 1.00 . A A . 141 LEU CD2 1 1
1 966 1 1 62 LEU CG C 2.616 -24.706 5.020 1.00 . A A . 141 LEU CG 1 1
1 967 1 1 62 LEU H H 6.061 -26.231 3.545 1.00 . A A . 141 LEU H 1 1
1 968 1 1 62 LEU HA H 4.638 -26.569 5.981 1.00 . A A . 141 LEU HA 1 1
1 969 1 1 62 LEU HB2 H 4.719 -24.406 4.986 1.00 . A A . 141 LEU HB2 1 1
1 970 1 1 62 LEU HB3 H 4.045 -25.013 3.475 1.00 . A A . 141 LEU HB3 1 1
1 971 1 1 62 LEU HD11 H 2.389 -23.230 6.551 1.00 . A A . 141 LEU HD11 1 1
1 972 1 1 62 LEU HD12 H 1.834 -22.717 4.958 1.00 . A A . 141 LEU HD12 1 1
1 973 1 1 62 LEU HD13 H 3.562 -22.808 5.302 1.00 . A A . 141 LEU HD13 1 1
1 974 1 1 62 LEU HD21 H 0.809 -24.190 3.998 1.00 . A A . 141 LEU HD21 1 1
1 975 1 1 62 LEU HD22 H 1.189 -25.912 3.979 1.00 . A A . 141 LEU HD22 1 1
1 976 1 1 62 LEU HD23 H 2.090 -24.800 2.948 1.00 . A A . 141 LEU HD23 1 1
1 977 1 1 62 LEU HG H 2.333 -25.333 5.855 1.00 . A A . 141 LEU HG 1 1
1 978 1 1 62 LEU N N 5.735 -26.826 4.252 1.00 . A A . 141 LEU N 1 1
1 979 1 1 62 LEU O O 2.601 -27.945 5.374 1.00 . A A . 141 LEU O 1 1
1 980 1 1 63 GLU C C 2.813 -30.295 3.106 1.00 . A A . 142 GLU C 1 1
1 981 1 1 63 GLU CA C 2.392 -28.867 2.769 1.00 . A A . 142 GLU CA 1 1
1 982 1 1 63 GLU CB C 2.215 -28.719 1.257 1.00 . A A . 142 GLU CB 1 1
1 983 1 1 63 GLU CD C 3.141 -29.247 -1.033 1.00 . A A . 142 GLU CD 1 1
1 984 1 1 63 GLU CG C 3.423 -29.174 0.455 1.00 . A A . 142 GLU CG 1 1
1 985 1 1 63 GLU H H 4.033 -27.535 2.639 1.00 . A A . 142 GLU H 1 1
1 986 1 1 63 GLU HA H 1.451 -28.658 3.255 1.00 . A A . 142 GLU HA 1 1
1 987 1 1 63 GLU HB2 H 1.362 -29.305 0.947 1.00 . A A . 142 GLU HB2 1 1
1 988 1 1 63 GLU HB3 H 2.029 -27.680 1.029 1.00 . A A . 142 GLU HB3 1 1
1 989 1 1 63 GLU HG2 H 4.231 -28.477 0.618 1.00 . A A . 142 GLU HG2 1 1
1 990 1 1 63 GLU HG3 H 3.719 -30.154 0.799 1.00 . A A . 142 GLU HG3 1 1
1 991 1 1 63 GLU N N 3.374 -27.907 3.261 1.00 . A A . 142 GLU N 1 1
1 992 1 1 63 GLU O O 1.987 -31.209 3.123 1.00 . A A . 142 GLU O 1 1
1 993 1 1 63 GLU OE1 O 2.086 -28.735 -1.463 1.00 . A A . 142 GLU OE1 1 1
1 994 1 1 63 GLU OE2 O 3.974 -29.817 -1.768 1.00 . A A . 142 GLU OE2 1 1
1 995 1 1 64 ARG C C 4.623 -32.018 5.216 1.00 . A A . 143 ARG C 1 1
1 996 1 1 64 ARG CA C 4.632 -31.795 3.706 1.00 . A A . 143 ARG CA 1 1
1 997 1 1 64 ARG CB C 6.056 -31.947 3.167 1.00 . A A . 143 ARG CB 1 1
1 998 1 1 64 ARG CD C 6.195 -33.427 1.140 1.00 . A A . 143 ARG CD 1 1
1 999 1 1 64 ARG CG C 6.130 -31.995 1.649 1.00 . A A . 143 ARG CG 1 1
1 1000 1 1 64 ARG CZ C 4.645 -35.178 0.382 1.00 . A A . 143 ARG CZ 1 1
1 1001 1 1 64 ARG H H 4.711 -29.712 3.342 1.00 . A A . 143 ARG H 1 1
1 1002 1 1 64 ARG HA H 4.000 -32.536 3.241 1.00 . A A . 143 ARG HA 1 1
1 1003 1 1 64 ARG HB2 H 6.649 -31.110 3.507 1.00 . A A . 143 ARG HB2 1 1
1 1004 1 1 64 ARG HB3 H 6.480 -32.860 3.556 1.00 . A A . 143 ARG HB3 1 1
1 1005 1 1 64 ARG HD2 H 6.705 -33.434 0.189 1.00 . A A . 143 ARG HD2 1 1
1 1006 1 1 64 ARG HD3 H 6.749 -34.022 1.850 1.00 . A A . 143 ARG HD3 1 1
1 1007 1 1 64 ARG HE H 4.101 -33.498 1.309 1.00 . A A . 143 ARG HE 1 1
1 1008 1 1 64 ARG HG2 H 5.252 -31.519 1.240 1.00 . A A . 143 ARG HG2 1 1
1 1009 1 1 64 ARG HG3 H 7.014 -31.466 1.325 1.00 . A A . 143 ARG HG3 1 1
1 1010 1 1 64 ARG HH11 H 6.595 -35.545 0.001 1.00 . A A . 143 ARG HH11 1 1
1 1011 1 1 64 ARG HH12 H 5.492 -36.772 -0.528 1.00 . A A . 143 ARG HH12 1 1
1 1012 1 1 64 ARG HH21 H 2.639 -35.106 0.616 1.00 . A A . 143 ARG HH21 1 1
1 1013 1 1 64 ARG HH22 H 3.242 -36.521 -0.178 1.00 . A A . 143 ARG HH22 1 1
1 1014 1 1 64 ARG N N 4.102 -30.479 3.372 1.00 . A A . 143 ARG N 1 1
1 1015 1 1 64 ARG NE N 4.866 -34.007 0.969 1.00 . A A . 143 ARG NE 1 1
1 1016 1 1 64 ARG NH1 N 5.661 -35.890 -0.087 1.00 . A A . 143 ARG NH1 1 1
1 1017 1 1 64 ARG NH2 N 3.407 -35.640 0.264 1.00 . A A . 143 ARG NH2 1 1
1 1018 1 1 64 ARG O O 4.626 -33.157 5.686 1.00 . A A . 143 ARG O 1 1
1 1019 1 1 65 LEU C C 3.187 -30.832 7.971 1.00 . A A . 144 LEU C 1 1
1 1020 1 1 65 LEU CA C 4.601 -31.000 7.427 1.00 . A A . 144 LEU CA 1 1
1 1021 1 1 65 LEU CB C 5.518 -29.928 8.018 1.00 . A A . 144 LEU CB 1 1
1 1022 1 1 65 LEU CD1 C 7.755 -28.803 7.887 1.00 . A A . 144 LEU CD1 1 1
1 1023 1 1 65 LEU CD2 C 7.577 -31.123 8.807 1.00 . A A . 144 LEU CD2 1 1
1 1024 1 1 65 LEU CG C 7.018 -30.131 7.797 1.00 . A A . 144 LEU CG 1 1
1 1025 1 1 65 LEU H H 4.609 -30.045 5.538 1.00 . A A . 144 LEU H 1 1
1 1026 1 1 65 LEU HA H 4.970 -31.974 7.710 1.00 . A A . 144 LEU HA 1 1
1 1027 1 1 65 LEU HB2 H 5.245 -28.981 7.581 1.00 . A A . 144 LEU HB2 1 1
1 1028 1 1 65 LEU HB3 H 5.342 -29.895 9.084 1.00 . A A . 144 LEU HB3 1 1
1 1029 1 1 65 LEU HD11 H 7.935 -28.561 8.923 1.00 . A A . 144 LEU HD11 1 1
1 1030 1 1 65 LEU HD12 H 7.155 -28.027 7.435 1.00 . A A . 144 LEU HD12 1 1
1 1031 1 1 65 LEU HD13 H 8.697 -28.879 7.365 1.00 . A A . 144 LEU HD13 1 1
1 1032 1 1 65 LEU HD21 H 7.984 -30.586 9.650 1.00 . A A . 144 LEU HD21 1 1
1 1033 1 1 65 LEU HD22 H 8.356 -31.708 8.341 1.00 . A A . 144 LEU HD22 1 1
1 1034 1 1 65 LEU HD23 H 6.786 -31.778 9.143 1.00 . A A . 144 LEU HD23 1 1
1 1035 1 1 65 LEU HG H 7.178 -30.534 6.807 1.00 . A A . 144 LEU HG 1 1
1 1036 1 1 65 LEU N N 4.611 -30.925 5.970 1.00 . A A . 144 LEU N 1 1
1 1037 1 1 65 LEU O O 2.843 -31.384 9.015 1.00 . A A . 144 LEU O 1 1
1 1038 1 1 66 ASN C C 0.275 -31.143 7.962 1.00 . A A . 145 ASN C 1 1
1 1039 1 1 66 ASN CA C 0.990 -29.828 7.665 1.00 . A A . 145 ASN CA 1 1
1 1040 1 1 66 ASN CB C 0.238 -29.060 6.576 1.00 . A A . 145 ASN CB 1 1
1 1041 1 1 66 ASN CG C -1.266 -29.128 6.755 1.00 . A A . 145 ASN CG 1 1
1 1042 1 1 66 ASN H H 2.701 -29.654 6.430 1.00 . A A . 145 ASN H 1 1
1 1043 1 1 66 ASN HA H 1.011 -29.232 8.564 1.00 . A A . 145 ASN HA 1 1
1 1044 1 1 66 ASN HB2 H 0.538 -28.022 6.604 1.00 . A A . 145 ASN HB2 1 1
1 1045 1 1 66 ASN HB3 H 0.488 -29.476 5.612 1.00 . A A . 145 ASN HB3 1 1
1 1046 1 1 66 ASN HD21 H -1.124 -28.209 8.512 1.00 . A A . 145 ASN HD21 1 1
1 1047 1 1 66 ASN HD22 H -2.723 -28.636 8.015 1.00 . A A . 145 ASN HD22 1 1
1 1048 1 1 66 ASN N N 2.369 -30.067 7.254 1.00 . A A . 145 ASN N 1 1
1 1049 1 1 66 ASN ND2 N -1.754 -28.605 7.873 1.00 . A A . 145 ASN ND2 1 1
1 1050 1 1 66 ASN O O 0.174 -32.014 7.100 1.00 . A A . 145 ASN O 1 1
1 1051 1 1 66 ASN OD1 O -1.981 -29.646 5.897 1.00 . A A . 145 ASN OD1 1 1
1 1052 1 1 67 ASN C C -0.022 -33.708 9.486 1.00 . A A . 146 ASN C 1 1
1 1053 1 1 67 ASN CA C -0.926 -32.485 9.599 1.00 . A A . 146 ASN CA 1 1
1 1054 1 1 67 ASN CB C -2.180 -32.683 8.745 1.00 . A A . 146 ASN CB 1 1
1 1055 1 1 67 ASN CG C -3.399 -32.004 9.341 1.00 . A A . 146 ASN CG 1 1
1 1056 1 1 67 ASN H H -0.108 -30.546 9.832 1.00 . A A . 146 ASN H 1 1
1 1057 1 1 67 ASN HA H -1.220 -32.362 10.631 1.00 . A A . 146 ASN HA 1 1
1 1058 1 1 67 ASN HB2 H -2.008 -32.271 7.762 1.00 . A A . 146 ASN HB2 1 1
1 1059 1 1 67 ASN HB3 H -2.386 -33.739 8.658 1.00 . A A . 146 ASN HB3 1 1
1 1060 1 1 67 ASN HD21 H -2.364 -30.326 9.606 1.00 . A A . 146 ASN HD21 1 1
1 1061 1 1 67 ASN HD22 H -4.015 -30.279 10.115 1.00 . A A . 146 ASN HD22 1 1
1 1062 1 1 67 ASN N N -0.220 -31.277 9.188 1.00 . A A . 146 ASN N 1 1
1 1063 1 1 67 ASN ND2 N -3.243 -30.742 9.726 1.00 . A A . 146 ASN ND2 1 1
1 1064 1 1 67 ASN O O -0.026 -34.404 8.470 1.00 . A A . 146 ASN O 1 1
1 1065 1 1 67 ASN OD1 O -4.466 -32.606 9.453 1.00 . A A . 146 ASN OD1 1 1
1 1066 1 1 68 ILE C C 1.687 -35.761 11.932 1.00 . A A . 147 ILE C 1 1
1 1067 1 1 68 ILE CA C 1.659 -35.105 10.556 1.00 . A A . 147 ILE CA 1 1
1 1068 1 1 68 ILE CB C 3.091 -34.691 10.167 1.00 . A A . 147 ILE CB 1 1
1 1069 1 1 68 ILE CD1 C 5.055 -33.247 10.896 1.00 . A A . 147 ILE CD1 1 1
1 1070 1 1 68 ILE CG1 C 3.592 -33.579 11.089 1.00 . A A . 147 ILE CG1 1 1
1 1071 1 1 68 ILE CG2 C 3.136 -34.243 8.714 1.00 . A A . 147 ILE CG2 1 1
1 1072 1 1 68 ILE H H 0.710 -33.373 11.316 1.00 . A A . 147 ILE H 1 1
1 1073 1 1 68 ILE HA H 1.304 -35.825 9.832 1.00 . A A . 147 ILE HA 1 1
1 1074 1 1 68 ILE HB H 3.731 -35.553 10.272 1.00 . A A . 147 ILE HB 1 1
1 1075 1 1 68 ILE HD11 H 5.146 -32.380 10.256 1.00 . A A . 147 ILE HD11 1 1
1 1076 1 1 68 ILE HD12 H 5.506 -33.035 11.854 1.00 . A A . 147 ILE HD12 1 1
1 1077 1 1 68 ILE HD13 H 5.558 -34.085 10.437 1.00 . A A . 147 ILE HD13 1 1
1 1078 1 1 68 ILE HG12 H 3.022 -32.682 10.905 1.00 . A A . 147 ILE HG12 1 1
1 1079 1 1 68 ILE HG13 H 3.453 -33.884 12.117 1.00 . A A . 147 ILE HG13 1 1
1 1080 1 1 68 ILE HG21 H 2.270 -33.634 8.498 1.00 . A A . 147 ILE HG21 1 1
1 1081 1 1 68 ILE HG22 H 4.032 -33.666 8.543 1.00 . A A . 147 ILE HG22 1 1
1 1082 1 1 68 ILE HG23 H 3.136 -35.109 8.069 1.00 . A A . 147 ILE HG23 1 1
1 1083 1 1 68 ILE N N 0.751 -33.964 10.536 1.00 . A A . 147 ILE N 1 1
1 1084 1 1 68 ILE O O 1.678 -35.079 12.956 1.00 . A A . 147 ILE O 1 1
1 1085 1 1 69 GLU C C 3.190 -38.019 13.688 1.00 . A A . 148 GLU C 1 1
1 1086 1 1 69 GLU CA C 1.756 -37.838 13.198 1.00 . A A . 148 GLU CA 1 1
1 1087 1 1 69 GLU CB C 1.091 -39.204 13.018 1.00 . A A . 148 GLU CB 1 1
1 1088 1 1 69 GLU CD C 0.338 -41.308 14.196 1.00 . A A . 148 GLU CD 1 1
1 1089 1 1 69 GLU CG C 0.604 -39.820 14.319 1.00 . A A . 148 GLU CG 1 1
1 1090 1 1 69 GLU H H 1.730 -37.578 11.097 1.00 . A A . 148 GLU H 1 1
1 1091 1 1 69 GLU HA H 1.205 -37.274 13.936 1.00 . A A . 148 GLU HA 1 1
1 1092 1 1 69 GLU HB2 H 0.244 -39.095 12.356 1.00 . A A . 148 GLU HB2 1 1
1 1093 1 1 69 GLU HB3 H 1.802 -39.881 12.568 1.00 . A A . 148 GLU HB3 1 1
1 1094 1 1 69 GLU HG2 H 1.355 -39.666 15.079 1.00 . A A . 148 GLU HG2 1 1
1 1095 1 1 69 GLU HG3 H -0.312 -39.329 14.614 1.00 . A A . 148 GLU HG3 1 1
1 1096 1 1 69 GLU N N 1.724 -37.090 11.947 1.00 . A A . 148 GLU N 1 1
1 1097 1 1 69 GLU O O 4.061 -38.467 12.942 1.00 . A A . 148 GLU O 1 1
1 1098 1 1 69 GLU OE1 O 1.052 -41.977 13.420 1.00 . A A . 148 GLU OE1 1 1
1 1099 1 1 69 GLU OE2 O -0.585 -41.803 14.876 1.00 . A A . 148 GLU OE2 1 1
1 1100 1 1 70 PHE C C 4.665 -37.926 17.055 1.00 . A A . 149 PHE C 1 1
1 1101 1 1 70 PHE CA C 4.755 -37.788 15.538 1.00 . A A . 149 PHE CA 1 1
1 1102 1 1 70 PHE CB C 5.611 -36.573 15.175 1.00 . A A . 149 PHE CB 1 1
1 1103 1 1 70 PHE CD1 C 7.346 -37.711 13.766 1.00 . A A . 149 PHE CD1 1 1
1 1104 1 1 70 PHE CD2 C 8.071 -36.447 15.653 1.00 . A A . 149 PHE CD2 1 1
1 1105 1 1 70 PHE CE1 C 8.659 -38.031 13.473 1.00 . A A . 149 PHE CE1 1 1
1 1106 1 1 70 PHE CE2 C 9.385 -36.762 15.365 1.00 . A A . 149 PHE CE2 1 1
1 1107 1 1 70 PHE CG C 7.038 -36.917 14.859 1.00 . A A . 149 PHE CG 1 1
1 1108 1 1 70 PHE CZ C 9.680 -37.555 14.272 1.00 . A A . 149 PHE CZ 1 1
1 1109 1 1 70 PHE H H 2.692 -37.315 15.492 1.00 . A A . 149 PHE H 1 1
1 1110 1 1 70 PHE HA H 5.216 -38.676 15.134 1.00 . A A . 149 PHE HA 1 1
1 1111 1 1 70 PHE HB2 H 5.187 -36.088 14.308 1.00 . A A . 149 PHE HB2 1 1
1 1112 1 1 70 PHE HB3 H 5.611 -35.881 16.004 1.00 . A A . 149 PHE HB3 1 1
1 1113 1 1 70 PHE HD1 H 6.550 -38.084 13.139 1.00 . A A . 149 PHE HD1 1 1
1 1114 1 1 70 PHE HD2 H 7.841 -35.826 16.508 1.00 . A A . 149 PHE HD2 1 1
1 1115 1 1 70 PHE HE1 H 8.886 -38.650 12.618 1.00 . A A . 149 PHE HE1 1 1
1 1116 1 1 70 PHE HE2 H 10.181 -36.388 15.992 1.00 . A A . 149 PHE HE2 1 1
1 1117 1 1 70 PHE HZ H 10.706 -37.803 14.046 1.00 . A A . 149 PHE HZ 1 1
1 1118 1 1 70 PHE N N 3.427 -37.666 14.947 1.00 . A A . 149 PHE N 1 1
1 1119 1 1 70 PHE O O 4.115 -37.061 17.736 1.00 . A A . 149 PHE O 1 1
1 1120 1 1 71 ARG C C 3.756 -39.359 19.529 1.00 . A A . 150 ARG C 1 1
1 1121 1 1 71 ARG CA C 5.189 -39.275 19.012 1.00 . A A . 150 ARG CA 1 1
1 1122 1 1 71 ARG CB C 5.947 -38.175 19.756 1.00 . A A . 150 ARG CB 1 1
1 1123 1 1 71 ARG CD C 8.414 -38.178 20.237 1.00 . A A . 150 ARG CD 1 1
1 1124 1 1 71 ARG CG C 7.336 -37.908 19.199 1.00 . A A . 150 ARG CG 1 1
1 1125 1 1 71 ARG CZ C 10.800 -37.675 20.552 1.00 . A A . 150 ARG CZ 1 1
1 1126 1 1 71 ARG H H 5.632 -39.675 16.981 1.00 . A A . 150 ARG H 1 1
1 1127 1 1 71 ARG HA H 5.679 -40.221 19.189 1.00 . A A . 150 ARG HA 1 1
1 1128 1 1 71 ARG HB2 H 5.378 -37.258 19.697 1.00 . A A . 150 ARG HB2 1 1
1 1129 1 1 71 ARG HB3 H 6.048 -38.461 20.792 1.00 . A A . 150 ARG HB3 1 1
1 1130 1 1 71 ARG HD2 H 8.036 -37.903 21.210 1.00 . A A . 150 ARG HD2 1 1
1 1131 1 1 71 ARG HD3 H 8.648 -39.232 20.227 1.00 . A A . 150 ARG HD3 1 1
1 1132 1 1 71 ARG HE H 9.578 -36.684 19.326 1.00 . A A . 150 ARG HE 1 1
1 1133 1 1 71 ARG HG2 H 7.502 -38.552 18.348 1.00 . A A . 150 ARG HG2 1 1
1 1134 1 1 71 ARG HG3 H 7.397 -36.876 18.889 1.00 . A A . 150 ARG HG3 1 1
1 1135 1 1 71 ARG HH11 H 10.105 -39.221 21.651 1.00 . A A . 150 ARG HH11 1 1
1 1136 1 1 71 ARG HH12 H 11.785 -38.855 21.863 1.00 . A A . 150 ARG HH12 1 1
1 1137 1 1 71 ARG HH21 H 11.789 -36.193 19.597 1.00 . A A . 150 ARG HH21 1 1
1 1138 1 1 71 ARG HH22 H 12.742 -37.132 20.695 1.00 . A A . 150 ARG HH22 1 1
1 1139 1 1 71 ARG N N 5.209 -39.021 17.576 1.00 . A A . 150 ARG N 1 1
1 1140 1 1 71 ARG NE N 9.633 -37.419 19.970 1.00 . A A . 150 ARG NE 1 1
1 1141 1 1 71 ARG NH1 N 10.905 -38.665 21.428 1.00 . A A . 150 ARG NH1 1 1
1 1142 1 1 71 ARG NH2 N 11.864 -36.940 20.257 1.00 . A A . 150 ARG NH2 1 1
1 1143 1 1 71 ARG O O 3.471 -38.977 20.664 1.00 . A A . 150 ARG O 1 1
1 1144 1 1 72 GLY C C 0.738 -38.656 19.065 1.00 . A A . 151 GLY C 1 1
1 1145 1 1 72 GLY CA C 1.464 -39.986 19.078 1.00 . A A . 151 GLY CA 1 1
1 1146 1 1 72 GLY H H 3.141 -40.150 17.796 1.00 . A A . 151 GLY H 1 1
1 1147 1 1 72 GLY HA2 H 0.970 -40.662 18.397 1.00 . A A . 151 GLY HA2 1 1
1 1148 1 1 72 GLY HA3 H 1.417 -40.399 20.076 1.00 . A A . 151 GLY HA3 1 1
1 1149 1 1 72 GLY N N 2.857 -39.862 18.688 1.00 . A A . 151 GLY N 1 1
1 1150 1 1 72 GLY O O -0.393 -38.554 19.540 1.00 . A A . 151 GLY O 1 1
1 1151 1 1 73 SER C C 0.767 -35.794 17.015 1.00 . A A . 152 SER C 1 1
1 1152 1 1 73 SER CA C 0.800 -36.301 18.454 1.00 . A A . 152 SER CA 1 1
1 1153 1 1 73 SER CB C 1.587 -35.326 19.332 1.00 . A A . 152 SER CB 1 1
1 1154 1 1 73 SER H H 2.289 -37.777 18.160 1.00 . A A . 152 SER H 1 1
1 1155 1 1 73 SER HA H -0.213 -36.367 18.823 1.00 . A A . 152 SER HA 1 1
1 1156 1 1 73 SER HB2 H 2.480 -35.016 18.810 1.00 . A A . 152 SER HB2 1 1
1 1157 1 1 73 SER HB3 H 0.975 -34.462 19.543 1.00 . A A . 152 SER HB3 1 1
1 1158 1 1 73 SER HG H 2.860 -36.263 20.489 1.00 . A A . 152 SER HG 1 1
1 1159 1 1 73 SER N N 1.389 -37.633 18.522 1.00 . A A . 152 SER N 1 1
1 1160 1 1 73 SER O O 1.723 -35.970 16.260 1.00 . A A . 152 SER O 1 1
1 1161 1 1 73 SER OG O 1.961 -35.932 20.557 1.00 . A A . 152 SER OG 1 1
1 1162 1 1 74 VAL C C -0.051 -33.174 15.223 1.00 . A A . 153 VAL C 1 1
1 1163 1 1 74 VAL CA C -0.501 -34.629 15.294 1.00 . A A . 153 VAL CA 1 1
1 1164 1 1 74 VAL CB C -1.964 -34.726 14.821 1.00 . A A . 153 VAL CB 1 1
1 1165 1 1 74 VAL CG1 C -2.083 -34.304 13.365 1.00 . A A . 153 VAL CG1 1 1
1 1166 1 1 74 VAL CG2 C -2.495 -36.137 15.021 1.00 . A A . 153 VAL CG2 1 1
1 1167 1 1 74 VAL H H -1.070 -35.053 17.288 1.00 . A A . 153 VAL H 1 1
1 1168 1 1 74 VAL HA H 0.111 -35.218 14.627 1.00 . A A . 153 VAL HA 1 1
1 1169 1 1 74 VAL HB H -2.559 -34.051 15.418 1.00 . A A . 153 VAL HB 1 1
1 1170 1 1 74 VAL HG11 H -2.215 -35.180 12.746 1.00 . A A . 153 VAL HG11 1 1
1 1171 1 1 74 VAL HG12 H -2.933 -33.648 13.248 1.00 . A A . 153 VAL HG12 1 1
1 1172 1 1 74 VAL HG13 H -1.184 -33.785 13.066 1.00 . A A . 153 VAL HG13 1 1
1 1173 1 1 74 VAL HG21 H -1.672 -36.808 15.214 1.00 . A A . 153 VAL HG21 1 1
1 1174 1 1 74 VAL HG22 H -3.175 -36.149 15.860 1.00 . A A . 153 VAL HG22 1 1
1 1175 1 1 74 VAL HG23 H -3.018 -36.455 14.131 1.00 . A A . 153 VAL HG23 1 1
1 1176 1 1 74 VAL N N -0.342 -35.163 16.642 1.00 . A A . 153 VAL N 1 1
1 1177 1 1 74 VAL O O -0.768 -32.270 15.653 1.00 . A A . 153 VAL O 1 1
1 1178 1 1 75 ILE C C 1.230 -30.954 13.250 1.00 . A A . 154 ILE C 1 1
1 1179 1 1 75 ILE CA C 1.686 -31.610 14.549 1.00 . A A . 154 ILE CA 1 1
1 1180 1 1 75 ILE CB C 3.226 -31.620 14.592 1.00 . A A . 154 ILE CB 1 1
1 1181 1 1 75 ILE CD1 C 4.112 -33.784 15.597 1.00 . A A . 154 ILE CD1 1 1
1 1182 1 1 75 ILE CG1 C 3.718 -32.345 15.847 1.00 . A A . 154 ILE CG1 1 1
1 1183 1 1 75 ILE CG2 C 3.766 -30.198 14.549 1.00 . A A . 154 ILE CG2 1 1
1 1184 1 1 75 ILE H H 1.666 -33.717 14.354 1.00 . A A . 154 ILE H 1 1
1 1185 1 1 75 ILE HA H 1.326 -31.023 15.382 1.00 . A A . 154 ILE HA 1 1
1 1186 1 1 75 ILE HB H 3.585 -32.142 13.719 1.00 . A A . 154 ILE HB 1 1
1 1187 1 1 75 ILE HD11 H 3.234 -34.358 15.341 1.00 . A A . 154 ILE HD11 1 1
1 1188 1 1 75 ILE HD12 H 4.820 -33.827 14.783 1.00 . A A . 154 ILE HD12 1 1
1 1189 1 1 75 ILE HD13 H 4.562 -34.194 16.489 1.00 . A A . 154 ILE HD13 1 1
1 1190 1 1 75 ILE HG12 H 4.580 -31.828 16.239 1.00 . A A . 154 ILE HG12 1 1
1 1191 1 1 75 ILE HG13 H 2.932 -32.339 16.588 1.00 . A A . 154 ILE HG13 1 1
1 1192 1 1 75 ILE HG21 H 3.769 -29.845 13.529 1.00 . A A . 154 ILE HG21 1 1
1 1193 1 1 75 ILE HG22 H 3.138 -29.557 15.149 1.00 . A A . 154 ILE HG22 1 1
1 1194 1 1 75 ILE HG23 H 4.773 -30.183 14.938 1.00 . A A . 154 ILE HG23 1 1
1 1195 1 1 75 ILE N N 1.141 -32.956 14.678 1.00 . A A . 154 ILE N 1 1
1 1196 1 1 75 ILE O O 1.066 -31.621 12.228 1.00 . A A . 154 ILE O 1 1
1 1197 1 1 76 THR C C 1.418 -27.626 11.939 1.00 . A A . 155 THR C 1 1
1 1198 1 1 76 THR CA C 0.591 -28.893 12.123 1.00 . A A . 155 THR CA 1 1
1 1199 1 1 76 THR CB C -0.898 -28.511 12.223 1.00 . A A . 155 THR CB 1 1
1 1200 1 1 76 THR CG2 C -1.697 -29.616 12.898 1.00 . A A . 155 THR CG2 1 1
1 1201 1 1 76 THR H H 1.175 -29.165 14.139 1.00 . A A . 155 THR H 1 1
1 1202 1 1 76 THR HA H 0.721 -29.526 11.257 1.00 . A A . 155 THR HA 1 1
1 1203 1 1 76 THR HB H -1.285 -28.366 11.225 1.00 . A A . 155 THR HB 1 1
1 1204 1 1 76 THR HG1 H -1.137 -27.494 13.896 1.00 . A A . 155 THR HG1 1 1
1 1205 1 1 76 THR HG21 H -1.585 -30.533 12.339 1.00 . A A . 155 THR HG21 1 1
1 1206 1 1 76 THR HG22 H -2.740 -29.339 12.929 1.00 . A A . 155 THR HG22 1 1
1 1207 1 1 76 THR HG23 H -1.332 -29.761 13.904 1.00 . A A . 155 THR HG23 1 1
1 1208 1 1 76 THR N N 1.027 -29.641 13.296 1.00 . A A . 155 THR N 1 1
1 1209 1 1 76 THR O O 1.876 -27.026 12.911 1.00 . A A . 155 THR O 1 1
1 1210 1 1 76 THR OG1 O -1.042 -27.293 12.962 1.00 . A A . 155 THR OG1 1 1
1 1211 1 1 77 VAL C C 1.518 -24.992 9.655 1.00 . A A . 156 VAL C 1 1
1 1212 1 1 77 VAL CA C 2.376 -26.027 10.375 1.00 . A A . 156 VAL CA 1 1
1 1213 1 1 77 VAL CB C 3.601 -26.359 9.501 1.00 . A A . 156 VAL CB 1 1
1 1214 1 1 77 VAL CG1 C 4.472 -27.405 10.179 1.00 . A A . 156 VAL CG1 1 1
1 1215 1 1 77 VAL CG2 C 3.160 -26.831 8.124 1.00 . A A . 156 VAL CG2 1 1
1 1216 1 1 77 VAL H H 1.215 -27.745 9.954 1.00 . A A . 156 VAL H 1 1
1 1217 1 1 77 VAL HA H 2.728 -25.605 11.305 1.00 . A A . 156 VAL HA 1 1
1 1218 1 1 77 VAL HB H 4.186 -25.459 9.380 1.00 . A A . 156 VAL HB 1 1
1 1219 1 1 77 VAL HG11 H 4.272 -27.407 11.241 1.00 . A A . 156 VAL HG11 1 1
1 1220 1 1 77 VAL HG12 H 4.251 -28.379 9.768 1.00 . A A . 156 VAL HG12 1 1
1 1221 1 1 77 VAL HG13 H 5.513 -27.171 10.010 1.00 . A A . 156 VAL HG13 1 1
1 1222 1 1 77 VAL HG21 H 3.354 -26.055 7.398 1.00 . A A . 156 VAL HG21 1 1
1 1223 1 1 77 VAL HG22 H 3.710 -27.721 7.857 1.00 . A A . 156 VAL HG22 1 1
1 1224 1 1 77 VAL HG23 H 2.102 -27.052 8.140 1.00 . A A . 156 VAL HG23 1 1
1 1225 1 1 77 VAL N N 1.605 -27.224 10.686 1.00 . A A . 156 VAL N 1 1
1 1226 1 1 77 VAL O O 0.745 -25.328 8.759 1.00 . A A . 156 VAL O 1 1
1 1227 1 1 78 GLU C C 1.708 -21.355 9.431 1.00 . A A . 157 GLU C 1 1
1 1228 1 1 78 GLU CA C 0.898 -22.648 9.447 1.00 . A A . 157 GLU CA 1 1
1 1229 1 1 78 GLU CB C -0.414 -22.432 10.204 1.00 . A A . 157 GLU CB 1 1
1 1230 1 1 78 GLU CD C -1.535 -21.926 12.411 1.00 . A A . 157 GLU CD 1 1
1 1231 1 1 78 GLU CG C -0.224 -22.167 11.688 1.00 . A A . 157 GLU CG 1 1
1 1232 1 1 78 GLU H H 2.294 -23.527 10.774 1.00 . A A . 157 GLU H 1 1
1 1233 1 1 78 GLU HA H 0.673 -22.930 8.430 1.00 . A A . 157 GLU HA 1 1
1 1234 1 1 78 GLU HB2 H -0.931 -21.587 9.772 1.00 . A A . 157 GLU HB2 1 1
1 1235 1 1 78 GLU HB3 H -1.029 -23.313 10.094 1.00 . A A . 157 GLU HB3 1 1
1 1236 1 1 78 GLU HG2 H 0.263 -23.021 12.134 1.00 . A A . 157 GLU HG2 1 1
1 1237 1 1 78 GLU HG3 H 0.402 -21.294 11.808 1.00 . A A . 157 GLU HG3 1 1
1 1238 1 1 78 GLU N N 1.661 -23.732 10.055 1.00 . A A . 157 GLU N 1 1
1 1239 1 1 78 GLU O O 2.262 -20.945 10.451 1.00 . A A . 157 GLU O 1 1
1 1240 1 1 78 GLU OE1 O -2.584 -21.871 11.735 1.00 . A A . 157 GLU OE1 1 1
1 1241 1 1 78 GLU OE2 O -1.512 -21.792 13.652 1.00 . A A . 157 GLU OE2 1 1
1 1242 1 1 79 ARG C C 1.861 -18.350 8.916 1.00 . A A . 158 ARG C 1 1
1 1243 1 1 79 ARG CA C 2.515 -19.473 8.117 1.00 . A A . 158 ARG CA 1 1
1 1244 1 1 79 ARG CB C 2.600 -19.080 6.641 1.00 . A A . 158 ARG CB 1 1
1 1245 1 1 79 ARG CD C 0.136 -19.271 6.187 1.00 . A A . 158 ARG CD 1 1
1 1246 1 1 79 ARG CG C 1.359 -18.369 6.127 1.00 . A A . 158 ARG CG 1 1
1 1247 1 1 79 ARG CZ C -2.271 -19.131 5.705 1.00 . A A . 158 ARG CZ 1 1
1 1248 1 1 79 ARG H H 1.309 -21.095 7.489 1.00 . A A . 158 ARG H 1 1
1 1249 1 1 79 ARG HA H 3.513 -19.634 8.495 1.00 . A A . 158 ARG HA 1 1
1 1250 1 1 79 ARG HB2 H 3.447 -18.423 6.503 1.00 . A A . 158 ARG HB2 1 1
1 1251 1 1 79 ARG HB3 H 2.748 -19.972 6.051 1.00 . A A . 158 ARG HB3 1 1
1 1252 1 1 79 ARG HD2 H 0.349 -20.181 5.646 1.00 . A A . 158 ARG HD2 1 1
1 1253 1 1 79 ARG HD3 H -0.070 -19.507 7.221 1.00 . A A . 158 ARG HD3 1 1
1 1254 1 1 79 ARG HE H -0.909 -17.801 5.108 1.00 . A A . 158 ARG HE 1 1
1 1255 1 1 79 ARG HG2 H 1.178 -17.495 6.734 1.00 . A A . 158 ARG HG2 1 1
1 1256 1 1 79 ARG HG3 H 1.525 -18.071 5.102 1.00 . A A . 158 ARG HG3 1 1
1 1257 1 1 79 ARG HH11 H -1.714 -20.740 6.792 1.00 . A A . 158 ARG HH11 1 1
1 1258 1 1 79 ARG HH12 H -3.408 -20.629 6.445 1.00 . A A . 158 ARG HH12 1 1
1 1259 1 1 79 ARG HH21 H -3.137 -17.643 4.645 1.00 . A A . 158 ARG HH21 1 1
1 1260 1 1 79 ARG HH22 H -4.216 -18.867 5.223 1.00 . A A . 158 ARG HH22 1 1
1 1261 1 1 79 ARG N N 1.772 -20.718 8.267 1.00 . A A . 158 ARG N 1 1
1 1262 1 1 79 ARG NE N -1.042 -18.636 5.602 1.00 . A A . 158 ARG NE 1 1
1 1263 1 1 79 ARG NH1 N -2.481 -20.259 6.368 1.00 . A A . 158 ARG NH1 1 1
1 1264 1 1 79 ARG NH2 N -3.292 -18.495 5.145 1.00 . A A . 158 ARG NH2 1 1
1 1265 1 1 79 ARG O O 0.637 -18.294 9.041 1.00 . A A . 158 ARG O 1 1
1 1266 1 1 80 ASP C C 2.993 -15.072 9.959 1.00 . A A . 159 ASP C 1 1
1 1267 1 1 80 ASP CA C 2.186 -16.335 10.242 1.00 . A A . 159 ASP CA 1 1
1 1268 1 1 80 ASP CB C 2.242 -16.667 11.735 1.00 . A A . 159 ASP CB 1 1
1 1269 1 1 80 ASP CG C 1.444 -15.689 12.575 1.00 . A A . 159 ASP CG 1 1
1 1270 1 1 80 ASP H H 3.650 -17.555 9.320 1.00 . A A . 159 ASP H 1 1
1 1271 1 1 80 ASP HA H 1.159 -16.162 9.960 1.00 . A A . 159 ASP HA 1 1
1 1272 1 1 80 ASP HB2 H 1.842 -17.658 11.892 1.00 . A A . 159 ASP HB2 1 1
1 1273 1 1 80 ASP HB3 H 3.270 -16.641 12.064 1.00 . A A . 159 ASP HB3 1 1
1 1274 1 1 80 ASP N N 2.684 -17.457 9.455 1.00 . A A . 159 ASP N 1 1
1 1275 1 1 80 ASP O O 4.114 -14.918 10.444 1.00 . A A . 159 ASP O 1 1
1 1276 1 1 80 ASP OD1 O 0.469 -15.111 12.048 1.00 . A A . 159 ASP OD1 1 1
1 1277 1 1 80 ASP OD2 O 1.792 -15.503 13.759 1.00 . A A . 159 ASP OD2 1 1
1 1278 1 1 81 ASP C C 2.638 -11.794 9.748 1.00 . A A . 160 ASP C 1 1
1 1279 1 1 81 ASP CA C 3.082 -12.922 8.821 1.00 . A A . 160 ASP CA 1 1
1 1280 1 1 81 ASP CB C 2.786 -12.551 7.367 1.00 . A A . 160 ASP CB 1 1
1 1281 1 1 81 ASP CG C 1.323 -12.226 7.138 1.00 . A A . 160 ASP CG 1 1
1 1282 1 1 81 ASP H H 1.521 -14.353 8.813 1.00 . A A . 160 ASP H 1 1
1 1283 1 1 81 ASP HA H 4.145 -13.069 8.937 1.00 . A A . 160 ASP HA 1 1
1 1284 1 1 81 ASP HB2 H 3.374 -11.686 7.097 1.00 . A A . 160 ASP HB2 1 1
1 1285 1 1 81 ASP HB3 H 3.057 -13.379 6.729 1.00 . A A . 160 ASP HB3 1 1
1 1286 1 1 81 ASP N N 2.416 -14.173 9.170 1.00 . A A . 160 ASP N 1 1
1 1287 1 1 81 ASP O O 1.451 -11.488 9.845 1.00 . A A . 160 ASP O 1 1
1 1288 1 1 81 ASP OD1 O 0.550 -13.157 6.827 1.00 . A A . 160 ASP OD1 1 1
1 1289 1 1 81 ASP OD2 O 0.951 -11.042 7.271 1.00 . A A . 160 ASP OD2 1 1
1 1290 1 1 82 ASN C C 4.211 -8.888 11.070 1.00 . A A . 161 ASN C 1 1
1 1291 1 1 82 ASN CA C 3.310 -10.087 11.348 1.00 . A A . 161 ASN CA 1 1
1 1292 1 1 82 ASN CB C 3.489 -10.550 12.795 1.00 . A A . 161 ASN CB 1 1
1 1293 1 1 82 ASN CG C 2.661 -11.779 13.116 1.00 . A A . 161 ASN CG 1 1
1 1294 1 1 82 ASN H H 4.530 -11.470 10.308 1.00 . A A . 161 ASN H 1 1
1 1295 1 1 82 ASN HA H 2.282 -9.793 11.198 1.00 . A A . 161 ASN HA 1 1
1 1296 1 1 82 ASN HB2 H 4.530 -10.787 12.965 1.00 . A A . 161 ASN HB2 1 1
1 1297 1 1 82 ASN HB3 H 3.192 -9.754 13.461 1.00 . A A . 161 ASN HB3 1 1
1 1298 1 1 82 ASN HD21 H 4.244 -12.950 12.834 1.00 . A A . 161 ASN HD21 1 1
1 1299 1 1 82 ASN HD22 H 2.781 -13.757 13.272 1.00 . A A . 161 ASN HD22 1 1
1 1300 1 1 82 ASN N N 3.601 -11.181 10.427 1.00 . A A . 161 ASN N 1 1
1 1301 1 1 82 ASN ND2 N 3.292 -12.947 13.069 1.00 . A A . 161 ASN ND2 1 1
1 1302 1 1 82 ASN O O 5.117 -8.569 11.841 1.00 . A A . 161 ASN O 1 1
1 1303 1 1 82 ASN OD1 O 1.468 -11.680 13.402 1.00 . A A . 161 ASN OD1 1 1
1 1304 1 1 83 PRO C C 4.478 -5.828 10.439 1.00 . A A . 162 PRO C 1 1
1 1305 1 1 83 PRO CA C 4.735 -7.030 9.538 1.00 . A A . 162 PRO CA 1 1
1 1306 1 1 83 PRO CB C 4.238 -6.750 8.117 1.00 . A A . 162 PRO CB 1 1
1 1307 1 1 83 PRO CD C 2.895 -8.530 8.978 1.00 . A A . 162 PRO CD 1 1
1 1308 1 1 83 PRO CG C 2.866 -7.328 8.075 1.00 . A A . 162 PRO CG 1 1
1 1309 1 1 83 PRO HA H 5.793 -7.243 9.516 1.00 . A A . 162 PRO HA 1 1
1 1310 1 1 83 PRO HB2 H 4.224 -5.683 7.943 1.00 . A A . 162 PRO HB2 1 1
1 1311 1 1 83 PRO HB3 H 4.890 -7.229 7.403 1.00 . A A . 162 PRO HB3 1 1
1 1312 1 1 83 PRO HD2 H 1.944 -8.650 9.476 1.00 . A A . 162 PRO HD2 1 1
1 1313 1 1 83 PRO HD3 H 3.143 -9.418 8.415 1.00 . A A . 162 PRO HD3 1 1
1 1314 1 1 83 PRO HG2 H 2.151 -6.605 8.436 1.00 . A A . 162 PRO HG2 1 1
1 1315 1 1 83 PRO HG3 H 2.624 -7.624 7.065 1.00 . A A . 162 PRO HG3 1 1
1 1316 1 1 83 PRO N N 3.958 -8.206 9.943 1.00 . A A . 162 PRO N 1 1
1 1317 1 1 83 PRO O O 3.545 -5.811 11.242 1.00 . A A . 162 PRO O 1 1
1 1318 1 1 84 PRO C C 3.985 -2.743 10.715 1.00 . A A . 163 PRO C 1 1
1 1319 1 1 84 PRO CA C 5.208 -3.569 11.099 1.00 . A A . 163 PRO CA 1 1
1 1320 1 1 84 PRO CB C 6.493 -2.807 10.766 1.00 . A A . 163 PRO CB 1 1
1 1321 1 1 84 PRO CD C 6.458 -4.746 9.368 1.00 . A A . 163 PRO CD 1 1
1 1322 1 1 84 PRO CG C 6.891 -3.307 9.420 1.00 . A A . 163 PRO CG 1 1
1 1323 1 1 84 PRO HA H 5.178 -3.782 12.158 1.00 . A A . 163 PRO HA 1 1
1 1324 1 1 84 PRO HB2 H 6.292 -1.745 10.750 1.00 . A A . 163 PRO HB2 1 1
1 1325 1 1 84 PRO HB3 H 7.248 -3.026 11.506 1.00 . A A . 163 PRO HB3 1 1
1 1326 1 1 84 PRO HD2 H 6.145 -5.010 8.369 1.00 . A A . 163 PRO HD2 1 1
1 1327 1 1 84 PRO HD3 H 7.258 -5.393 9.698 1.00 . A A . 163 PRO HD3 1 1
1 1328 1 1 84 PRO HG2 H 6.389 -2.737 8.653 1.00 . A A . 163 PRO HG2 1 1
1 1329 1 1 84 PRO HG3 H 7.962 -3.234 9.303 1.00 . A A . 163 PRO HG3 1 1
1 1330 1 1 84 PRO N N 5.324 -4.795 10.305 1.00 . A A . 163 PRO N 1 1
1 1331 1 1 84 PRO O O 3.339 -2.984 9.695 1.00 . A A . 163 PRO O 1 1
1 1332 1 1 85 PRO C C 2.727 0.070 10.130 1.00 . A A . 164 PRO C 1 1
1 1333 1 1 85 PRO CA C 2.510 -0.863 11.317 1.00 . A A . 164 PRO CA 1 1
1 1334 1 1 85 PRO CB C 2.411 -0.060 12.616 1.00 . A A . 164 PRO CB 1 1
1 1335 1 1 85 PRO CD C 4.383 -1.401 12.784 1.00 . A A . 164 PRO CD 1 1
1 1336 1 1 85 PRO CG C 3.791 -0.076 13.178 1.00 . A A . 164 PRO CG 1 1
1 1337 1 1 85 PRO HA H 1.600 -1.426 11.169 1.00 . A A . 164 PRO HA 1 1
1 1338 1 1 85 PRO HB2 H 2.084 0.947 12.397 1.00 . A A . 164 PRO HB2 1 1
1 1339 1 1 85 PRO HB3 H 1.708 -0.535 13.284 1.00 . A A . 164 PRO HB3 1 1
1 1340 1 1 85 PRO HD2 H 5.441 -1.300 12.594 1.00 . A A . 164 PRO HD2 1 1
1 1341 1 1 85 PRO HD3 H 4.204 -2.138 13.553 1.00 . A A . 164 PRO HD3 1 1
1 1342 1 1 85 PRO HG2 H 4.368 0.733 12.757 1.00 . A A . 164 PRO HG2 1 1
1 1343 1 1 85 PRO HG3 H 3.750 0.011 14.254 1.00 . A A . 164 PRO HG3 1 1
1 1344 1 1 85 PRO N N 3.657 -1.745 11.550 1.00 . A A . 164 PRO N 1 1
1 1345 1 1 85 PRO O O 3.696 -0.076 9.384 1.00 . A A . 164 PRO O 1 1
1 1346 1 1 86 ILE C C 2.754 3.193 9.264 1.00 . A A . 165 ILE C 1 1
1 1347 1 1 86 ILE CA C 1.915 1.983 8.867 1.00 . A A . 165 ILE CA 1 1
1 1348 1 1 86 ILE CB C 0.522 2.464 8.417 1.00 . A A . 165 ILE CB 1 1
1 1349 1 1 86 ILE CD1 C -1.396 3.940 9.205 1.00 . A A . 165 ILE CD1 1 1
1 1350 1 1 86 ILE CG1 C -0.252 3.035 9.607 1.00 . A A . 165 ILE CG1 1 1
1 1351 1 1 86 ILE CG2 C -0.250 1.322 7.775 1.00 . A A . 165 ILE CG2 1 1
1 1352 1 1 86 ILE H H 1.072 1.091 10.590 1.00 . A A . 165 ILE H 1 1
1 1353 1 1 86 ILE HA H 2.389 1.488 8.032 1.00 . A A . 165 ILE HA 1 1
1 1354 1 1 86 ILE HB H 0.655 3.238 7.677 1.00 . A A . 165 ILE HB 1 1
1 1355 1 1 86 ILE HD11 H -1.273 4.906 9.675 1.00 . A A . 165 ILE HD11 1 1
1 1356 1 1 86 ILE HD12 H -1.399 4.062 8.132 1.00 . A A . 165 ILE HD12 1 1
1 1357 1 1 86 ILE HD13 H -2.330 3.503 9.522 1.00 . A A . 165 ILE HD13 1 1
1 1358 1 1 86 ILE HG12 H -0.661 2.223 10.186 1.00 . A A . 165 ILE HG12 1 1
1 1359 1 1 86 ILE HG13 H 0.424 3.608 10.225 1.00 . A A . 165 ILE HG13 1 1
1 1360 1 1 86 ILE HG21 H 0.221 1.048 6.842 1.00 . A A . 165 ILE HG21 1 1
1 1361 1 1 86 ILE HG22 H -0.252 0.471 8.439 1.00 . A A . 165 ILE HG22 1 1
1 1362 1 1 86 ILE HG23 H -1.266 1.635 7.587 1.00 . A A . 165 ILE HG23 1 1
1 1363 1 1 86 ILE N N 1.821 1.027 9.962 1.00 . A A . 165 ILE N 1 1
1 1364 1 1 86 ILE O O 3.309 3.884 8.409 1.00 . A A . 165 ILE O 1 1
1 1365 1 1 87 ARG C C 5.112 4.320 10.914 1.00 . A A . 166 ARG C 1 1
1 1366 1 1 87 ARG CA C 3.616 4.569 11.077 1.00 . A A . 166 ARG CA 1 1
1 1367 1 1 87 ARG CB C 3.286 4.813 12.551 1.00 . A A . 166 ARG CB 1 1
1 1368 1 1 87 ARG CD C 3.333 3.937 14.906 1.00 . A A . 166 ARG CD 1 1
1 1369 1 1 87 ARG CG C 3.506 3.596 13.434 1.00 . A A . 166 ARG CG 1 1
1 1370 1 1 87 ARG CZ C 4.026 5.737 16.430 1.00 . A A . 166 ARG CZ 1 1
1 1371 1 1 87 ARG H H 2.379 2.856 11.199 1.00 . A A . 166 ARG H 1 1
1 1372 1 1 87 ARG HA H 3.343 5.444 10.507 1.00 . A A . 166 ARG HA 1 1
1 1373 1 1 87 ARG HB2 H 3.910 5.615 12.919 1.00 . A A . 166 ARG HB2 1 1
1 1374 1 1 87 ARG HB3 H 2.251 5.107 12.632 1.00 . A A . 166 ARG HB3 1 1
1 1375 1 1 87 ARG HD2 H 2.307 4.228 15.076 1.00 . A A . 166 ARG HD2 1 1
1 1376 1 1 87 ARG HD3 H 3.561 3.060 15.494 1.00 . A A . 166 ARG HD3 1 1
1 1377 1 1 87 ARG HE H 4.972 5.243 14.746 1.00 . A A . 166 ARG HE 1 1
1 1378 1 1 87 ARG HG2 H 2.789 2.834 13.166 1.00 . A A . 166 ARG HG2 1 1
1 1379 1 1 87 ARG HG3 H 4.507 3.224 13.275 1.00 . A A . 166 ARG HG3 1 1
1 1380 1 1 87 ARG HH11 H 2.368 4.733 16.999 1.00 . A A . 166 ARG HH11 1 1
1 1381 1 1 87 ARG HH12 H 2.867 6.004 18.065 1.00 . A A . 166 ARG HH12 1 1
1 1382 1 1 87 ARG HH21 H 5.640 6.919 16.141 1.00 . A A . 166 ARG HH21 1 1
1 1383 1 1 87 ARG HH22 H 4.728 7.248 17.575 1.00 . A A . 166 ARG HH22 1 1
1 1384 1 1 87 ARG N N 2.844 3.442 10.566 1.00 . A A . 166 ARG N 1 1
1 1385 1 1 87 ARG NE N 4.210 5.028 15.322 1.00 . A A . 166 ARG NE 1 1
1 1386 1 1 87 ARG NH1 N 3.003 5.470 17.230 1.00 . A A . 166 ARG NH1 1 1
1 1387 1 1 87 ARG NH2 N 4.867 6.715 16.741 1.00 . A A . 166 ARG NH2 1 1
1 1388 1 1 87 ARG O O 5.555 3.175 10.821 1.00 . A A . 166 ARG O 1 1
2 1389 1 1 1 LYS C C 4.397 -1.893 -4.263 1.00 . A A . 80 LYS C 1 1
2 1390 1 1 1 LYS CA C 4.712 -0.433 -3.954 1.00 . A A . 80 LYS CA 1 1
2 1391 1 1 1 LYS CB C 3.621 0.158 -3.059 1.00 . A A . 80 LYS CB 1 1
2 1392 1 1 1 LYS CD C 1.206 0.802 -2.802 1.00 . A A . 80 LYS CD 1 1
2 1393 1 1 1 LYS CE C 1.331 2.288 -2.503 1.00 . A A . 80 LYS CE 1 1
2 1394 1 1 1 LYS CG C 2.287 0.335 -3.763 1.00 . A A . 80 LYS CG 1 1
2 1395 1 1 1 LYS H1 H 4.049 0.451 -5.760 1.00 . A A . 80 LYS H1 1 1
2 1396 1 1 1 LYS HA H 5.657 -0.383 -3.435 1.00 . A A . 80 LYS HA 1 1
2 1397 1 1 1 LYS HB2 H 3.473 -0.496 -2.213 1.00 . A A . 80 LYS HB2 1 1
2 1398 1 1 1 LYS HB3 H 3.947 1.124 -2.703 1.00 . A A . 80 LYS HB3 1 1
2 1399 1 1 1 LYS HD2 H 0.239 0.616 -3.243 1.00 . A A . 80 LYS HD2 1 1
2 1400 1 1 1 LYS HD3 H 1.295 0.249 -1.878 1.00 . A A . 80 LYS HD3 1 1
2 1401 1 1 1 LYS HE2 H 0.850 2.494 -1.559 1.00 . A A . 80 LYS HE2 1 1
2 1402 1 1 1 LYS HE3 H 2.379 2.542 -2.435 1.00 . A A . 80 LYS HE3 1 1
2 1403 1 1 1 LYS HG2 H 2.398 1.070 -4.547 1.00 . A A . 80 LYS HG2 1 1
2 1404 1 1 1 LYS HG3 H 1.988 -0.610 -4.194 1.00 . A A . 80 LYS HG3 1 1
2 1405 1 1 1 LYS HZ1 H 0.174 2.519 -4.227 1.00 . A A . 80 LYS HZ1 1 1
2 1406 1 1 1 LYS HZ2 H 1.427 3.647 -4.086 1.00 . A A . 80 LYS HZ2 1 1
2 1407 1 1 1 LYS HZ3 H 0.039 3.803 -3.134 1.00 . A A . 80 LYS HZ3 1 1
2 1408 1 1 1 LYS N N 4.834 0.344 -5.182 1.00 . A A . 80 LYS N 1 1
2 1409 1 1 1 LYS NZ N 0.698 3.123 -3.561 1.00 . A A . 80 LYS NZ 1 1
2 1410 1 1 1 LYS O O 3.716 -2.198 -5.243 1.00 . A A . 80 LYS O 1 1
2 1411 1 1 2 LEU C C 4.242 -4.875 -2.292 1.00 . A A . 81 LEU C 1 1
2 1412 1 1 2 LEU CA C 4.664 -4.220 -3.603 1.00 . A A . 81 LEU CA 1 1
2 1413 1 1 2 LEU CB C 5.927 -4.896 -4.140 1.00 . A A . 81 LEU CB 1 1
2 1414 1 1 2 LEU CD1 C 8.316 -5.405 -3.580 1.00 . A A . 81 LEU CD1 1 1
2 1415 1 1 2 LEU CD2 C 7.712 -3.188 -4.568 1.00 . A A . 81 LEU CD2 1 1
2 1416 1 1 2 LEU CG C 7.256 -4.317 -3.655 1.00 . A A . 81 LEU CG 1 1
2 1417 1 1 2 LEU H H 5.429 -2.488 -2.658 1.00 . A A . 81 LEU H 1 1
2 1418 1 1 2 LEU HA H 3.868 -4.339 -4.323 1.00 . A A . 81 LEU HA 1 1
2 1419 1 1 2 LEU HB2 H 5.894 -5.935 -3.852 1.00 . A A . 81 LEU HB2 1 1
2 1420 1 1 2 LEU HB3 H 5.907 -4.823 -5.219 1.00 . A A . 81 LEU HB3 1 1
2 1421 1 1 2 LEU HD11 H 7.839 -6.373 -3.572 1.00 . A A . 81 LEU HD11 1 1
2 1422 1 1 2 LEU HD12 H 8.896 -5.282 -2.677 1.00 . A A . 81 LEU HD12 1 1
2 1423 1 1 2 LEU HD13 H 8.969 -5.332 -4.438 1.00 . A A . 81 LEU HD13 1 1
2 1424 1 1 2 LEU HD21 H 6.870 -2.827 -5.141 1.00 . A A . 81 LEU HD21 1 1
2 1425 1 1 2 LEU HD22 H 8.474 -3.554 -5.239 1.00 . A A . 81 LEU HD22 1 1
2 1426 1 1 2 LEU HD23 H 8.114 -2.383 -3.971 1.00 . A A . 81 LEU HD23 1 1
2 1427 1 1 2 LEU HG H 7.124 -3.912 -2.661 1.00 . A A . 81 LEU HG 1 1
2 1428 1 1 2 LEU N N 4.894 -2.791 -3.421 1.00 . A A . 81 LEU N 1 1
2 1429 1 1 2 LEU O O 4.478 -4.351 -1.203 1.00 . A A . 81 LEU O 1 1
2 1430 1 1 3 PRO C C 4.291 -7.390 -0.418 1.00 . A A . 82 PRO C 1 1
2 1431 1 1 3 PRO CA C 3.138 -6.804 -1.227 1.00 . A A . 82 PRO CA 1 1
2 1432 1 1 3 PRO CB C 2.293 -7.923 -1.841 1.00 . A A . 82 PRO CB 1 1
2 1433 1 1 3 PRO CD C 3.289 -6.735 -3.661 1.00 . A A . 82 PRO CD 1 1
2 1434 1 1 3 PRO CG C 2.839 -8.099 -3.217 1.00 . A A . 82 PRO CG 1 1
2 1435 1 1 3 PRO HA H 2.520 -6.196 -0.583 1.00 . A A . 82 PRO HA 1 1
2 1436 1 1 3 PRO HB2 H 2.403 -8.824 -1.254 1.00 . A A . 82 PRO HB2 1 1
2 1437 1 1 3 PRO HB3 H 1.256 -7.625 -1.863 1.00 . A A . 82 PRO HB3 1 1
2 1438 1 1 3 PRO HD2 H 4.166 -6.812 -4.286 1.00 . A A . 82 PRO HD2 1 1
2 1439 1 1 3 PRO HD3 H 2.493 -6.227 -4.185 1.00 . A A . 82 PRO HD3 1 1
2 1440 1 1 3 PRO HG2 H 3.675 -8.781 -3.196 1.00 . A A . 82 PRO HG2 1 1
2 1441 1 1 3 PRO HG3 H 2.066 -8.470 -3.873 1.00 . A A . 82 PRO HG3 1 1
2 1442 1 1 3 PRO N N 3.604 -6.051 -2.395 1.00 . A A . 82 PRO N 1 1
2 1443 1 1 3 PRO O O 5.459 -7.182 -0.744 1.00 . A A . 82 PRO O 1 1
2 1444 1 1 4 ALA C C 4.864 -10.261 1.443 1.00 . A A . 83 ALA C 1 1
2 1445 1 1 4 ALA CA C 4.960 -8.740 1.492 1.00 . A A . 83 ALA CA 1 1
2 1446 1 1 4 ALA CB C 4.812 -8.247 2.924 1.00 . A A . 83 ALA CB 1 1
2 1447 1 1 4 ALA H H 3.005 -8.253 0.846 1.00 . A A . 83 ALA H 1 1
2 1448 1 1 4 ALA HA H 5.933 -8.439 1.132 1.00 . A A . 83 ALA HA 1 1
2 1449 1 1 4 ALA HB1 H 5.111 -9.028 3.606 1.00 . A A . 83 ALA HB1 1 1
2 1450 1 1 4 ALA HB2 H 5.440 -7.380 3.071 1.00 . A A . 83 ALA HB2 1 1
2 1451 1 1 4 ALA HB3 H 3.782 -7.981 3.108 1.00 . A A . 83 ALA HB3 1 1
2 1452 1 1 4 ALA N N 3.953 -8.123 0.638 1.00 . A A . 83 ALA N 1 1
2 1453 1 1 4 ALA O O 3.832 -10.840 1.782 1.00 . A A . 83 ALA O 1 1
2 1454 1 1 5 LYS C C 7.224 -12.916 1.617 1.00 . A A . 84 LYS C 1 1
2 1455 1 1 5 LYS CA C 5.985 -12.359 0.923 1.00 . A A . 84 LYS CA 1 1
2 1456 1 1 5 LYS CB C 5.969 -12.797 -0.543 1.00 . A A . 84 LYS CB 1 1
2 1457 1 1 5 LYS CD C 7.369 -12.811 -2.628 1.00 . A A . 84 LYS CD 1 1
2 1458 1 1 5 LYS CE C 8.003 -11.926 -3.690 1.00 . A A . 84 LYS CE 1 1
2 1459 1 1 5 LYS CG C 6.915 -12.001 -1.426 1.00 . A A . 84 LYS CG 1 1
2 1460 1 1 5 LYS H H 6.739 -10.387 0.761 1.00 . A A . 84 LYS H 1 1
2 1461 1 1 5 LYS HA H 5.107 -12.747 1.416 1.00 . A A . 84 LYS HA 1 1
2 1462 1 1 5 LYS HB2 H 6.248 -13.838 -0.598 1.00 . A A . 84 LYS HB2 1 1
2 1463 1 1 5 LYS HB3 H 4.967 -12.680 -0.930 1.00 . A A . 84 LYS HB3 1 1
2 1464 1 1 5 LYS HD2 H 8.095 -13.543 -2.306 1.00 . A A . 84 LYS HD2 1 1
2 1465 1 1 5 LYS HD3 H 6.514 -13.315 -3.056 1.00 . A A . 84 LYS HD3 1 1
2 1466 1 1 5 LYS HE2 H 7.511 -10.965 -3.679 1.00 . A A . 84 LYS HE2 1 1
2 1467 1 1 5 LYS HE3 H 9.049 -11.797 -3.454 1.00 . A A . 84 LYS HE3 1 1
2 1468 1 1 5 LYS HG2 H 6.408 -11.114 -1.774 1.00 . A A . 84 LYS HG2 1 1
2 1469 1 1 5 LYS HG3 H 7.782 -11.719 -0.845 1.00 . A A . 84 LYS HG3 1 1
2 1470 1 1 5 LYS HZ1 H 8.556 -12.063 -5.700 1.00 . A A . 84 LYS HZ1 1 1
2 1471 1 1 5 LYS HZ2 H 6.918 -12.379 -5.416 1.00 . A A . 84 LYS HZ2 1 1
2 1472 1 1 5 LYS HZ3 H 8.084 -13.537 -5.016 1.00 . A A . 84 LYS HZ3 1 1
2 1473 1 1 5 LYS N N 5.946 -10.904 1.017 1.00 . A A . 84 LYS N 1 1
2 1474 1 1 5 LYS NZ N 7.882 -12.518 -5.051 1.00 . A A . 84 LYS NZ 1 1
2 1475 1 1 5 LYS O O 8.339 -12.792 1.111 1.00 . A A . 84 LYS O 1 1
2 1476 1 1 6 ARG C C 8.124 -15.629 3.427 1.00 . A A . 85 ARG C 1 1
2 1477 1 1 6 ARG CA C 8.122 -14.107 3.541 1.00 . A A . 85 ARG CA 1 1
2 1478 1 1 6 ARG CB C 8.022 -13.695 5.010 1.00 . A A . 85 ARG CB 1 1
2 1479 1 1 6 ARG CD C 9.291 -11.526 5.046 1.00 . A A . 85 ARG CD 1 1
2 1480 1 1 6 ARG CG C 7.934 -12.192 5.217 1.00 . A A . 85 ARG CG 1 1
2 1481 1 1 6 ARG CZ C 11.357 -11.194 6.336 1.00 . A A . 85 ARG CZ 1 1
2 1482 1 1 6 ARG H H 6.109 -13.598 3.130 1.00 . A A . 85 ARG H 1 1
2 1483 1 1 6 ARG HA H 9.045 -13.726 3.131 1.00 . A A . 85 ARG HA 1 1
2 1484 1 1 6 ARG HB2 H 7.141 -14.147 5.440 1.00 . A A . 85 ARG HB2 1 1
2 1485 1 1 6 ARG HB3 H 8.895 -14.058 5.533 1.00 . A A . 85 ARG HB3 1 1
2 1486 1 1 6 ARG HD2 H 9.822 -12.020 4.247 1.00 . A A . 85 ARG HD2 1 1
2 1487 1 1 6 ARG HD3 H 9.137 -10.488 4.788 1.00 . A A . 85 ARG HD3 1 1
2 1488 1 1 6 ARG HE H 9.669 -11.965 7.066 1.00 . A A . 85 ARG HE 1 1
2 1489 1 1 6 ARG HG2 H 7.248 -11.778 4.493 1.00 . A A . 85 ARG HG2 1 1
2 1490 1 1 6 ARG HG3 H 7.570 -11.996 6.214 1.00 . A A . 85 ARG HG3 1 1
2 1491 1 1 6 ARG HH11 H 11.460 -10.616 4.403 1.00 . A A . 85 ARG HH11 1 1
2 1492 1 1 6 ARG HH12 H 12.909 -10.388 5.324 1.00 . A A . 85 ARG HH12 1 1
2 1493 1 1 6 ARG HH21 H 11.571 -11.670 8.289 1.00 . A A . 85 ARG HH21 1 1
2 1494 1 1 6 ARG HH22 H 12.972 -10.988 7.534 1.00 . A A . 85 ARG HH22 1 1
2 1495 1 1 6 ARG N N 7.021 -13.531 2.778 1.00 . A A . 85 ARG N 1 1
2 1496 1 1 6 ARG NE N 10.093 -11.598 6.264 1.00 . A A . 85 ARG NE 1 1
2 1497 1 1 6 ARG NH1 N 11.958 -10.692 5.266 1.00 . A A . 85 ARG NH1 1 1
2 1498 1 1 6 ARG NH2 N 12.022 -11.292 7.480 1.00 . A A . 85 ARG NH2 1 1
2 1499 1 1 6 ARG O O 7.271 -16.213 2.758 1.00 . A A . 85 ARG O 1 1
2 1500 1 1 7 TYR C C 9.353 -18.281 5.463 1.00 . A A . 86 TYR C 1 1
2 1501 1 1 7 TYR CA C 9.204 -17.717 4.054 1.00 . A A . 86 TYR CA 1 1
2 1502 1 1 7 TYR CB C 10.398 -18.137 3.196 1.00 . A A . 86 TYR CB 1 1
2 1503 1 1 7 TYR CD1 C 9.533 -17.050 1.087 1.00 . A A . 86 TYR CD1 1 1
2 1504 1 1 7 TYR CD2 C 11.820 -16.713 1.670 1.00 . A A . 86 TYR CD2 1 1
2 1505 1 1 7 TYR CE1 C 9.701 -16.272 -0.042 1.00 . A A . 86 TYR CE1 1 1
2 1506 1 1 7 TYR CE2 C 11.997 -15.932 0.544 1.00 . A A . 86 TYR CE2 1 1
2 1507 1 1 7 TYR CG C 10.587 -17.284 1.962 1.00 . A A . 86 TYR CG 1 1
2 1508 1 1 7 TYR CZ C 10.935 -15.715 -0.309 1.00 . A A . 86 TYR CZ 1 1
2 1509 1 1 7 TYR H H 9.739 -15.744 4.599 1.00 . A A . 86 TYR H 1 1
2 1510 1 1 7 TYR HA H 8.300 -18.113 3.613 1.00 . A A . 86 TYR HA 1 1
2 1511 1 1 7 TYR HB2 H 11.299 -18.069 3.786 1.00 . A A . 86 TYR HB2 1 1
2 1512 1 1 7 TYR HB3 H 10.261 -19.160 2.875 1.00 . A A . 86 TYR HB3 1 1
2 1513 1 1 7 TYR HD1 H 8.569 -17.488 1.299 1.00 . A A . 86 TYR HD1 1 1
2 1514 1 1 7 TYR HD2 H 12.650 -16.886 2.340 1.00 . A A . 86 TYR HD2 1 1
2 1515 1 1 7 TYR HE1 H 8.870 -16.102 -0.710 1.00 . A A . 86 TYR HE1 1 1
2 1516 1 1 7 TYR HE2 H 12.962 -15.497 0.335 1.00 . A A . 86 TYR HE2 1 1
2 1517 1 1 7 TYR HH H 11.455 -14.081 -1.178 1.00 . A A . 86 TYR HH 1 1
2 1518 1 1 7 TYR N N 9.088 -16.264 4.083 1.00 . A A . 86 TYR N 1 1
2 1519 1 1 7 TYR O O 10.177 -19.162 5.708 1.00 . A A . 86 TYR O 1 1
2 1520 1 1 7 TYR OH O 11.107 -14.939 -1.432 1.00 . A A . 86 TYR OH 1 1
2 1521 1 1 8 ARG C C 7.232 -18.762 8.208 1.00 . A A . 87 ARG C 1 1
2 1522 1 1 8 ARG CA C 8.589 -18.217 7.773 1.00 . A A . 87 ARG CA 1 1
2 1523 1 1 8 ARG CB C 9.008 -17.068 8.693 1.00 . A A . 87 ARG CB 1 1
2 1524 1 1 8 ARG CD C 8.099 -14.979 9.755 1.00 . A A . 87 ARG CD 1 1
2 1525 1 1 8 ARG CG C 8.212 -15.792 8.474 1.00 . A A . 87 ARG CG 1 1
2 1526 1 1 8 ARG CZ C 8.295 -12.617 10.405 1.00 . A A . 87 ARG CZ 1 1
2 1527 1 1 8 ARG H H 7.911 -17.067 6.131 1.00 . A A . 87 ARG H 1 1
2 1528 1 1 8 ARG HA H 9.321 -19.008 7.844 1.00 . A A . 87 ARG HA 1 1
2 1529 1 1 8 ARG HB2 H 8.875 -17.378 9.719 1.00 . A A . 87 ARG HB2 1 1
2 1530 1 1 8 ARG HB3 H 10.051 -16.850 8.523 1.00 . A A . 87 ARG HB3 1 1
2 1531 1 1 8 ARG HD2 H 7.201 -15.276 10.275 1.00 . A A . 87 ARG HD2 1 1
2 1532 1 1 8 ARG HD3 H 8.960 -15.187 10.373 1.00 . A A . 87 ARG HD3 1 1
2 1533 1 1 8 ARG HE H 7.800 -13.260 8.583 1.00 . A A . 87 ARG HE 1 1
2 1534 1 1 8 ARG HG2 H 8.708 -15.194 7.724 1.00 . A A . 87 ARG HG2 1 1
2 1535 1 1 8 ARG HG3 H 7.221 -16.051 8.133 1.00 . A A . 87 ARG HG3 1 1
2 1536 1 1 8 ARG HH11 H 8.681 -13.940 11.882 1.00 . A A . 87 ARG HH11 1 1
2 1537 1 1 8 ARG HH12 H 8.815 -12.271 12.327 1.00 . A A . 87 ARG HH12 1 1
2 1538 1 1 8 ARG HH21 H 7.974 -11.059 9.157 1.00 . A A . 87 ARG HH21 1 1
2 1539 1 1 8 ARG HH22 H 8.412 -10.633 10.776 1.00 . A A . 87 ARG HH22 1 1
2 1540 1 1 8 ARG N N 8.547 -17.766 6.387 1.00 . A A . 87 ARG N 1 1
2 1541 1 1 8 ARG NE N 8.041 -13.544 9.489 1.00 . A A . 87 ARG NE 1 1
2 1542 1 1 8 ARG NH1 N 8.623 -12.971 11.639 1.00 . A A . 87 ARG NH1 1 1
2 1543 1 1 8 ARG NH2 N 8.221 -11.331 10.086 1.00 . A A . 87 ARG NH2 1 1
2 1544 1 1 8 ARG O O 6.197 -18.137 7.976 1.00 . A A . 87 ARG O 1 1
2 1545 1 1 9 ILE C C 6.126 -20.959 10.775 1.00 . A A . 88 ILE C 1 1
2 1546 1 1 9 ILE CA C 6.015 -20.559 9.308 1.00 . A A . 88 ILE CA 1 1
2 1547 1 1 9 ILE CB C 5.667 -21.806 8.473 1.00 . A A . 88 ILE CB 1 1
2 1548 1 1 9 ILE CD1 C 6.964 -23.671 9.620 1.00 . A A . 88 ILE CD1 1 1
2 1549 1 1 9 ILE CG1 C 6.862 -22.760 8.417 1.00 . A A . 88 ILE CG1 1 1
2 1550 1 1 9 ILE CG2 C 5.240 -21.401 7.070 1.00 . A A . 88 ILE CG2 1 1
2 1551 1 1 9 ILE H H 8.101 -20.381 8.996 1.00 . A A . 88 ILE H 1 1
2 1552 1 1 9 ILE HA H 5.213 -19.843 9.201 1.00 . A A . 88 ILE HA 1 1
2 1553 1 1 9 ILE HB H 4.837 -22.308 8.945 1.00 . A A . 88 ILE HB 1 1
2 1554 1 1 9 ILE HD11 H 5.973 -23.966 9.934 1.00 . A A . 88 ILE HD11 1 1
2 1555 1 1 9 ILE HD12 H 7.534 -24.551 9.359 1.00 . A A . 88 ILE HD12 1 1
2 1556 1 1 9 ILE HD13 H 7.456 -23.149 10.427 1.00 . A A . 88 ILE HD13 1 1
2 1557 1 1 9 ILE HG12 H 6.780 -23.379 7.539 1.00 . A A . 88 ILE HG12 1 1
2 1558 1 1 9 ILE HG13 H 7.773 -22.181 8.360 1.00 . A A . 88 ILE HG13 1 1
2 1559 1 1 9 ILE HG21 H 4.162 -21.359 7.020 1.00 . A A . 88 ILE HG21 1 1
2 1560 1 1 9 ILE HG22 H 5.648 -20.429 6.836 1.00 . A A . 88 ILE HG22 1 1
2 1561 1 1 9 ILE HG23 H 5.606 -22.126 6.359 1.00 . A A . 88 ILE HG23 1 1
2 1562 1 1 9 ILE N N 7.244 -19.931 8.840 1.00 . A A . 88 ILE N 1 1
2 1563 1 1 9 ILE O O 7.225 -21.053 11.324 1.00 . A A . 88 ILE O 1 1
2 1564 1 1 10 THR C C 4.300 -22.956 12.985 1.00 . A A . 89 THR C 1 1
2 1565 1 1 10 THR CA C 4.948 -21.588 12.810 1.00 . A A . 89 THR CA 1 1
2 1566 1 1 10 THR CB C 4.183 -20.557 13.663 1.00 . A A . 89 THR CB 1 1
2 1567 1 1 10 THR CG2 C 5.144 -19.732 14.505 1.00 . A A . 89 THR CG2 1 1
2 1568 1 1 10 THR H H 4.138 -21.106 10.915 1.00 . A A . 89 THR H 1 1
2 1569 1 1 10 THR HA H 5.967 -21.634 13.167 1.00 . A A . 89 THR HA 1 1
2 1570 1 1 10 THR HB H 3.512 -21.087 14.324 1.00 . A A . 89 THR HB 1 1
2 1571 1 1 10 THR HG1 H 3.178 -18.900 13.303 1.00 . A A . 89 THR HG1 1 1
2 1572 1 1 10 THR HG21 H 5.786 -19.155 13.857 1.00 . A A . 89 THR HG21 1 1
2 1573 1 1 10 THR HG22 H 5.746 -20.391 15.114 1.00 . A A . 89 THR HG22 1 1
2 1574 1 1 10 THR HG23 H 4.583 -19.066 15.143 1.00 . A A . 89 THR HG23 1 1
2 1575 1 1 10 THR N N 4.981 -21.197 11.407 1.00 . A A . 89 THR N 1 1
2 1576 1 1 10 THR O O 3.260 -23.241 12.392 1.00 . A A . 89 THR O 1 1
2 1577 1 1 10 THR OG1 O 3.419 -19.692 12.816 1.00 . A A . 89 THR OG1 1 1
2 1578 1 1 11 MET C C 3.653 -25.189 15.385 1.00 . A A . 90 MET C 1 1
2 1579 1 1 11 MET CA C 4.402 -25.139 14.057 1.00 . A A . 90 MET CA 1 1
2 1580 1 1 11 MET CB C 5.543 -26.158 14.063 1.00 . A A . 90 MET CB 1 1
2 1581 1 1 11 MET CE C 6.350 -28.815 12.190 1.00 . A A . 90 MET CE 1 1
2 1582 1 1 11 MET CG C 6.403 -26.115 12.810 1.00 . A A . 90 MET CG 1 1
2 1583 1 1 11 MET H H 5.747 -23.515 14.247 1.00 . A A . 90 MET H 1 1
2 1584 1 1 11 MET HA H 3.716 -25.384 13.261 1.00 . A A . 90 MET HA 1 1
2 1585 1 1 11 MET HB2 H 6.177 -25.967 14.916 1.00 . A A . 90 MET HB2 1 1
2 1586 1 1 11 MET HB3 H 5.124 -27.150 14.151 1.00 . A A . 90 MET HB3 1 1
2 1587 1 1 11 MET HE1 H 5.351 -28.530 12.487 1.00 . A A . 90 MET HE1 1 1
2 1588 1 1 11 MET HE2 H 6.384 -28.944 11.118 1.00 . A A . 90 MET HE2 1 1
2 1589 1 1 11 MET HE3 H 6.618 -29.743 12.673 1.00 . A A . 90 MET HE3 1 1
2 1590 1 1 11 MET HG2 H 5.756 -26.096 11.946 1.00 . A A . 90 MET HG2 1 1
2 1591 1 1 11 MET HG3 H 6.999 -25.214 12.831 1.00 . A A . 90 MET HG3 1 1
2 1592 1 1 11 MET N N 4.921 -23.800 13.803 1.00 . A A . 90 MET N 1 1
2 1593 1 1 11 MET O O 4.037 -24.530 16.352 1.00 . A A . 90 MET O 1 1
2 1594 1 1 11 MET SD S 7.505 -27.535 12.675 1.00 . A A . 90 MET SD 1 1
2 1595 1 1 12 LYS C C 1.419 -27.572 16.886 1.00 . A A . 91 LYS C 1 1
2 1596 1 1 12 LYS CA C 1.780 -26.112 16.635 1.00 . A A . 91 LYS CA 1 1
2 1597 1 1 12 LYS CB C 0.504 -25.273 16.524 1.00 . A A . 91 LYS CB 1 1
2 1598 1 1 12 LYS CD C -1.837 -25.225 15.614 1.00 . A A . 91 LYS CD 1 1
2 1599 1 1 12 LYS CE C -1.973 -23.740 15.312 1.00 . A A . 91 LYS CE 1 1
2 1600 1 1 12 LYS CG C -0.413 -25.709 15.395 1.00 . A A . 91 LYS CG 1 1
2 1601 1 1 12 LYS H H 2.326 -26.475 14.623 1.00 . A A . 91 LYS H 1 1
2 1602 1 1 12 LYS HA H 2.366 -25.750 17.466 1.00 . A A . 91 LYS HA 1 1
2 1603 1 1 12 LYS HB2 H -0.042 -25.345 17.452 1.00 . A A . 91 LYS HB2 1 1
2 1604 1 1 12 LYS HB3 H 0.780 -24.241 16.357 1.00 . A A . 91 LYS HB3 1 1
2 1605 1 1 12 LYS HD2 H -2.500 -25.775 14.964 1.00 . A A . 91 LYS HD2 1 1
2 1606 1 1 12 LYS HD3 H -2.112 -25.400 16.645 1.00 . A A . 91 LYS HD3 1 1
2 1607 1 1 12 LYS HE2 H -1.321 -23.493 14.489 1.00 . A A . 91 LYS HE2 1 1
2 1608 1 1 12 LYS HE3 H -2.997 -23.536 15.034 1.00 . A A . 91 LYS HE3 1 1
2 1609 1 1 12 LYS HG2 H -0.045 -25.301 14.465 1.00 . A A . 91 LYS HG2 1 1
2 1610 1 1 12 LYS HG3 H -0.414 -26.788 15.340 1.00 . A A . 91 LYS HG3 1 1
2 1611 1 1 12 LYS HZ1 H -0.734 -22.378 16.297 1.00 . A A . 91 LYS HZ1 1 1
2 1612 1 1 12 LYS HZ2 H -1.474 -23.498 17.325 1.00 . A A . 91 LYS HZ2 1 1
2 1613 1 1 12 LYS HZ3 H -2.372 -22.217 16.684 1.00 . A A . 91 LYS HZ3 1 1
2 1614 1 1 12 LYS N N 2.582 -25.974 15.426 1.00 . A A . 91 LYS N 1 1
2 1615 1 1 12 LYS NZ N -1.613 -22.899 16.487 1.00 . A A . 91 LYS NZ 1 1
2 1616 1 1 12 LYS O O 1.525 -28.410 15.991 1.00 . A A . 91 LYS O 1 1
2 1617 1 1 13 ASN C C 1.822 -30.163 18.423 1.00 . A A . 92 ASN C 1 1
2 1618 1 1 13 ASN CA C 0.616 -29.230 18.477 1.00 . A A . 92 ASN CA 1 1
2 1619 1 1 13 ASN CB C -0.484 -29.746 17.547 1.00 . A A . 92 ASN CB 1 1
2 1620 1 1 13 ASN CG C -1.452 -30.675 18.256 1.00 . A A . 92 ASN CG 1 1
2 1621 1 1 13 ASN H H 0.930 -27.159 18.781 1.00 . A A . 92 ASN H 1 1
2 1622 1 1 13 ASN HA H 0.239 -29.207 19.489 1.00 . A A . 92 ASN HA 1 1
2 1623 1 1 13 ASN HB2 H -1.041 -28.906 17.158 1.00 . A A . 92 ASN HB2 1 1
2 1624 1 1 13 ASN HB3 H -0.032 -30.284 16.728 1.00 . A A . 92 ASN HB3 1 1
2 1625 1 1 13 ASN HD21 H -0.051 -32.081 18.377 1.00 . A A . 92 ASN HD21 1 1
2 1626 1 1 13 ASN HD22 H -1.587 -32.489 19.056 1.00 . A A . 92 ASN HD22 1 1
2 1627 1 1 13 ASN N N 0.993 -27.870 18.110 1.00 . A A . 92 ASN N 1 1
2 1628 1 1 13 ASN ND2 N -0.982 -31.869 18.597 1.00 . A A . 92 ASN ND2 1 1
2 1629 1 1 13 ASN O O 1.747 -31.261 17.871 1.00 . A A . 92 ASN O 1 1
2 1630 1 1 13 ASN OD1 O -2.607 -30.322 18.493 1.00 . A A . 92 ASN OD1 1 1
2 1631 1 1 14 LEU C C 4.743 -30.578 20.424 1.00 . A A . 93 LEU C 1 1
2 1632 1 1 14 LEU CA C 4.157 -30.513 19.018 1.00 . A A . 93 LEU CA 1 1
2 1633 1 1 14 LEU CB C 5.185 -29.923 18.051 1.00 . A A . 93 LEU CB 1 1
2 1634 1 1 14 LEU CD1 C 6.880 -28.194 18.699 1.00 . A A . 93 LEU CD1 1 1
2 1635 1 1 14 LEU CD2 C 5.240 -27.711 16.874 1.00 . A A . 93 LEU CD2 1 1
2 1636 1 1 14 LEU CG C 5.464 -28.427 18.198 1.00 . A A . 93 LEU CG 1 1
2 1637 1 1 14 LEU H H 2.932 -28.835 19.423 1.00 . A A . 93 LEU H 1 1
2 1638 1 1 14 LEU HA H 3.907 -31.513 18.698 1.00 . A A . 93 LEU HA 1 1
2 1639 1 1 14 LEU HB2 H 6.116 -30.448 18.199 1.00 . A A . 93 LEU HB2 1 1
2 1640 1 1 14 LEU HB3 H 4.831 -30.098 17.045 1.00 . A A . 93 LEU HB3 1 1
2 1641 1 1 14 LEU HD11 H 7.515 -29.005 18.376 1.00 . A A . 93 LEU HD11 1 1
2 1642 1 1 14 LEU HD12 H 6.877 -28.147 19.778 1.00 . A A . 93 LEU HD12 1 1
2 1643 1 1 14 LEU HD13 H 7.255 -27.262 18.300 1.00 . A A . 93 LEU HD13 1 1
2 1644 1 1 14 LEU HD21 H 5.956 -28.065 16.147 1.00 . A A . 93 LEU HD21 1 1
2 1645 1 1 14 LEU HD22 H 5.366 -26.647 17.015 1.00 . A A . 93 LEU HD22 1 1
2 1646 1 1 14 LEU HD23 H 4.239 -27.911 16.521 1.00 . A A . 93 LEU HD23 1 1
2 1647 1 1 14 LEU HG H 4.780 -28.009 18.924 1.00 . A A . 93 LEU HG 1 1
2 1648 1 1 14 LEU N N 2.933 -29.718 18.999 1.00 . A A . 93 LEU N 1 1
2 1649 1 1 14 LEU O O 5.831 -30.069 20.694 1.00 . A A . 93 LEU O 1 1
2 1650 1 1 15 PRO C C 5.620 -32.319 22.881 1.00 . A A . 94 PRO C 1 1
2 1651 1 1 15 PRO CA C 4.435 -31.371 22.737 1.00 . A A . 94 PRO CA 1 1
2 1652 1 1 15 PRO CB C 3.199 -31.952 23.427 1.00 . A A . 94 PRO CB 1 1
2 1653 1 1 15 PRO CD C 2.700 -31.851 21.092 1.00 . A A . 94 PRO CD 1 1
2 1654 1 1 15 PRO CG C 2.451 -32.648 22.343 1.00 . A A . 94 PRO CG 1 1
2 1655 1 1 15 PRO HA H 4.682 -30.417 23.181 1.00 . A A . 94 PRO HA 1 1
2 1656 1 1 15 PRO HB2 H 3.506 -32.641 24.201 1.00 . A A . 94 PRO HB2 1 1
2 1657 1 1 15 PRO HB3 H 2.614 -31.153 23.860 1.00 . A A . 94 PRO HB3 1 1
2 1658 1 1 15 PRO HD2 H 2.746 -32.504 20.232 1.00 . A A . 94 PRO HD2 1 1
2 1659 1 1 15 PRO HD3 H 1.931 -31.104 20.960 1.00 . A A . 94 PRO HD3 1 1
2 1660 1 1 15 PRO HG2 H 2.823 -33.654 22.227 1.00 . A A . 94 PRO HG2 1 1
2 1661 1 1 15 PRO HG3 H 1.396 -32.661 22.574 1.00 . A A . 94 PRO HG3 1 1
2 1662 1 1 15 PRO N N 4.007 -31.221 21.343 1.00 . A A . 94 PRO N 1 1
2 1663 1 1 15 PRO O O 5.507 -33.380 23.493 1.00 . A A . 94 PRO O 1 1
2 1664 1 1 16 GLU C C 9.193 -31.881 22.638 1.00 . A A . 95 GLU C 1 1
2 1665 1 1 16 GLU CA C 7.963 -32.746 22.378 1.00 . A A . 95 GLU CA 1 1
2 1666 1 1 16 GLU CB C 8.145 -33.531 21.077 1.00 . A A . 95 GLU CB 1 1
2 1667 1 1 16 GLU CD C 8.005 -33.522 18.555 1.00 . A A . 95 GLU CD 1 1
2 1668 1 1 16 GLU CG C 7.896 -32.704 19.827 1.00 . A A . 95 GLU CG 1 1
2 1669 1 1 16 GLU H H 6.785 -31.072 21.838 1.00 . A A . 95 GLU H 1 1
2 1670 1 1 16 GLU HA H 7.848 -33.442 23.194 1.00 . A A . 95 GLU HA 1 1
2 1671 1 1 16 GLU HB2 H 9.155 -33.911 21.038 1.00 . A A . 95 GLU HB2 1 1
2 1672 1 1 16 GLU HB3 H 7.457 -34.364 21.075 1.00 . A A . 95 GLU HB3 1 1
2 1673 1 1 16 GLU HG2 H 6.903 -32.283 19.881 1.00 . A A . 95 GLU HG2 1 1
2 1674 1 1 16 GLU HG3 H 8.623 -31.906 19.788 1.00 . A A . 95 GLU HG3 1 1
2 1675 1 1 16 GLU N N 6.757 -31.929 22.312 1.00 . A A . 95 GLU N 1 1
2 1676 1 1 16 GLU O O 9.155 -30.662 22.472 1.00 . A A . 95 GLU O 1 1
2 1677 1 1 16 GLU OE1 O 7.531 -34.677 18.549 1.00 . A A . 95 GLU OE1 1 1
2 1678 1 1 16 GLU OE2 O 8.565 -33.007 17.565 1.00 . A A . 95 GLU OE2 1 1
2 1679 1 1 17 GLY C C 12.200 -31.320 22.064 1.00 . A A . 96 GLY C 1 1
2 1680 1 1 17 GLY CA C 11.509 -31.796 23.327 1.00 . A A . 96 GLY CA 1 1
2 1681 1 1 17 GLY H H 10.255 -33.494 23.164 1.00 . A A . 96 GLY H 1 1
2 1682 1 1 17 GLY HA2 H 11.276 -30.939 23.942 1.00 . A A . 96 GLY HA2 1 1
2 1683 1 1 17 GLY HA3 H 12.182 -32.443 23.869 1.00 . A A . 96 GLY HA3 1 1
2 1684 1 1 17 GLY N N 10.283 -32.521 23.049 1.00 . A A . 96 GLY N 1 1
2 1685 1 1 17 GLY O O 13.283 -30.736 22.124 1.00 . A A . 96 GLY O 1 1
2 1686 1 1 18 CYS C C 12.583 -29.707 19.674 1.00 . A A . 97 CYS C 1 1
2 1687 1 1 18 CYS CA C 12.139 -31.165 19.636 1.00 . A A . 97 CYS CA 1 1
2 1688 1 1 18 CYS CB C 11.115 -31.370 18.519 1.00 . A A . 97 CYS CB 1 1
2 1689 1 1 18 CYS H H 10.715 -32.039 20.936 1.00 . A A . 97 CYS H 1 1
2 1690 1 1 18 CYS HA H 13.000 -31.787 19.442 1.00 . A A . 97 CYS HA 1 1
2 1691 1 1 18 CYS HB2 H 10.923 -32.427 18.406 1.00 . A A . 97 CYS HB2 1 1
2 1692 1 1 18 CYS HB3 H 10.195 -30.872 18.788 1.00 . A A . 97 CYS HB3 1 1
2 1693 1 1 18 CYS HG H 11.122 -31.512 15.973 1.00 . A A . 97 CYS HG 1 1
2 1694 1 1 18 CYS N N 11.575 -31.570 20.919 1.00 . A A . 97 CYS N 1 1
2 1695 1 1 18 CYS O O 11.758 -28.794 19.636 1.00 . A A . 97 CYS O 1 1
2 1696 1 1 18 CYS SG S 11.640 -30.732 16.911 1.00 . A A . 97 CYS SG 1 1
2 1697 1 1 19 SER C C 14.921 -27.705 18.417 1.00 . A A . 98 SER C 1 1
2 1698 1 1 19 SER CA C 14.448 -28.147 19.799 1.00 . A A . 98 SER CA 1 1
2 1699 1 1 19 SER CB C 15.611 -28.087 20.791 1.00 . A A . 98 SER CB 1 1
2 1700 1 1 19 SER H H 14.501 -30.264 19.778 1.00 . A A . 98 SER H 1 1
2 1701 1 1 19 SER HA H 13.668 -27.479 20.131 1.00 . A A . 98 SER HA 1 1
2 1702 1 1 19 SER HB2 H 16.509 -28.445 20.311 1.00 . A A . 98 SER HB2 1 1
2 1703 1 1 19 SER HB3 H 15.755 -27.065 21.111 1.00 . A A . 98 SER HB3 1 1
2 1704 1 1 19 SER HG H 15.123 -28.326 22.673 1.00 . A A . 98 SER HG 1 1
2 1705 1 1 19 SER N N 13.893 -29.495 19.750 1.00 . A A . 98 SER N 1 1
2 1706 1 1 19 SER O O 14.828 -28.457 17.447 1.00 . A A . 98 SER O 1 1
2 1707 1 1 19 SER OG O 15.352 -28.889 21.930 1.00 . A A . 98 SER OG 1 1
2 1708 1 1 20 TRP C C 16.778 -26.954 16.340 1.00 . A A . 99 TRP C 1 1
2 1709 1 1 20 TRP CA C 15.914 -25.935 17.075 1.00 . A A . 99 TRP CA 1 1
2 1710 1 1 20 TRP CB C 16.712 -24.654 17.322 1.00 . A A . 99 TRP CB 1 1
2 1711 1 1 20 TRP CD1 C 17.284 -24.420 19.809 1.00 . A A . 99 TRP CD1 1 1
2 1712 1 1 20 TRP CD2 C 18.976 -25.158 18.541 1.00 . A A . 99 TRP CD2 1 1
2 1713 1 1 20 TRP CE2 C 19.419 -25.074 19.876 1.00 . A A . 99 TRP CE2 1 1
2 1714 1 1 20 TRP CE3 C 19.870 -25.601 17.562 1.00 . A A . 99 TRP CE3 1 1
2 1715 1 1 20 TRP CG C 17.608 -24.735 18.521 1.00 . A A . 99 TRP CG 1 1
2 1716 1 1 20 TRP CH2 C 21.568 -25.846 19.274 1.00 . A A . 99 TRP CH2 1 1
2 1717 1 1 20 TRP CZ2 C 20.714 -25.416 20.253 1.00 . A A . 99 TRP CZ2 1 1
2 1718 1 1 20 TRP CZ3 C 21.156 -25.940 17.938 1.00 . A A . 99 TRP CZ3 1 1
2 1719 1 1 20 TRP H H 15.474 -25.927 19.146 1.00 . A A . 99 TRP H 1 1
2 1720 1 1 20 TRP HA H 15.055 -25.700 16.463 1.00 . A A . 99 TRP HA 1 1
2 1721 1 1 20 TRP HB2 H 17.328 -24.448 16.459 1.00 . A A . 99 TRP HB2 1 1
2 1722 1 1 20 TRP HB3 H 16.025 -23.834 17.474 1.00 . A A . 99 TRP HB3 1 1
2 1723 1 1 20 TRP HD1 H 16.315 -24.064 20.123 1.00 . A A . 99 TRP HD1 1 1
2 1724 1 1 20 TRP HE1 H 18.386 -24.466 21.597 1.00 . A A . 99 TRP HE1 1 1
2 1725 1 1 20 TRP HE3 H 19.570 -25.680 16.527 1.00 . A A . 99 TRP HE3 1 1
2 1726 1 1 20 TRP HH2 H 22.582 -26.121 19.522 1.00 . A A . 99 TRP HH2 1 1
2 1727 1 1 20 TRP HZ2 H 21.047 -25.350 21.279 1.00 . A A . 99 TRP HZ2 1 1
2 1728 1 1 20 TRP HZ3 H 21.860 -26.284 17.195 1.00 . A A . 99 TRP HZ3 1 1
2 1729 1 1 20 TRP N N 15.427 -26.479 18.337 1.00 . A A . 99 TRP N 1 1
2 1730 1 1 20 TRP NE1 N 18.369 -24.621 20.629 1.00 . A A . 99 TRP NE1 1 1
2 1731 1 1 20 TRP O O 16.633 -27.147 15.133 1.00 . A A . 99 TRP O 1 1
2 1732 1 1 21 GLN C C 17.767 -29.778 15.937 1.00 . A A . 100 GLN C 1 1
2 1733 1 1 21 GLN CA C 18.563 -28.601 16.491 1.00 . A A . 100 GLN CA 1 1
2 1734 1 1 21 GLN CB C 19.567 -29.094 17.534 1.00 . A A . 100 GLN CB 1 1
2 1735 1 1 21 GLN CD C 21.331 -29.258 15.734 1.00 . A A . 100 GLN CD 1 1
2 1736 1 1 21 GLN CG C 20.701 -29.916 16.946 1.00 . A A . 100 GLN CG 1 1
2 1737 1 1 21 GLN H H 17.742 -27.404 18.032 1.00 . A A . 100 GLN H 1 1
2 1738 1 1 21 GLN HA H 19.100 -28.133 15.681 1.00 . A A . 100 GLN HA 1 1
2 1739 1 1 21 GLN HB2 H 19.993 -28.240 18.038 1.00 . A A . 100 GLN HB2 1 1
2 1740 1 1 21 GLN HB3 H 19.046 -29.705 18.257 1.00 . A A . 100 GLN HB3 1 1
2 1741 1 1 21 GLN HE21 H 20.967 -30.875 14.635 1.00 . A A . 100 GLN HE21 1 1
2 1742 1 1 21 GLN HE22 H 21.755 -29.573 13.818 1.00 . A A . 100 GLN HE22 1 1
2 1743 1 1 21 GLN HG2 H 21.463 -30.049 17.700 1.00 . A A . 100 GLN HG2 1 1
2 1744 1 1 21 GLN HG3 H 20.315 -30.881 16.653 1.00 . A A . 100 GLN HG3 1 1
2 1745 1 1 21 GLN N N 17.675 -27.602 17.075 1.00 . A A . 100 GLN N 1 1
2 1746 1 1 21 GLN NE2 N 21.355 -29.974 14.616 1.00 . A A . 100 GLN NE2 1 1
2 1747 1 1 21 GLN O O 18.035 -30.258 14.835 1.00 . A A . 100 GLN O 1 1
2 1748 1 1 21 GLN OE1 O 21.793 -28.118 15.802 1.00 . A A . 100 GLN OE1 1 1
2 1749 1 1 22 ASP C C 15.174 -31.020 15.028 1.00 . A A . 101 ASP C 1 1
2 1750 1 1 22 ASP CA C 15.953 -31.361 16.294 1.00 . A A . 101 ASP CA 1 1
2 1751 1 1 22 ASP CB C 14.986 -31.746 17.415 1.00 . A A . 101 ASP CB 1 1
2 1752 1 1 22 ASP CG C 14.193 -32.996 17.092 1.00 . A A . 101 ASP CG 1 1
2 1753 1 1 22 ASP H H 16.624 -29.816 17.577 1.00 . A A . 101 ASP H 1 1
2 1754 1 1 22 ASP HA H 16.602 -32.199 16.088 1.00 . A A . 101 ASP HA 1 1
2 1755 1 1 22 ASP HB2 H 15.548 -31.923 18.321 1.00 . A A . 101 ASP HB2 1 1
2 1756 1 1 22 ASP HB3 H 14.294 -30.933 17.579 1.00 . A A . 101 ASP HB3 1 1
2 1757 1 1 22 ASP N N 16.789 -30.240 16.708 1.00 . A A . 101 ASP N 1 1
2 1758 1 1 22 ASP O O 15.367 -31.641 13.982 1.00 . A A . 101 ASP O 1 1
2 1759 1 1 22 ASP OD1 O 13.529 -33.020 16.034 1.00 . A A . 101 ASP OD1 1 1
2 1760 1 1 22 ASP OD2 O 14.234 -33.950 17.897 1.00 . A A . 101 ASP OD2 1 1
2 1761 1 1 23 LEU C C 14.358 -29.324 12.777 1.00 . A A . 102 LEU C 1 1
2 1762 1 1 23 LEU CA C 13.483 -29.607 13.994 1.00 . A A . 102 LEU CA 1 1
2 1763 1 1 23 LEU CB C 12.673 -28.361 14.356 1.00 . A A . 102 LEU CB 1 1
2 1764 1 1 23 LEU CD1 C 13.899 -26.249 13.788 1.00 . A A . 102 LEU CD1 1 1
2 1765 1 1 23 LEU CD2 C 12.653 -26.426 15.950 1.00 . A A . 102 LEU CD2 1 1
2 1766 1 1 23 LEU CG C 13.471 -27.181 14.912 1.00 . A A . 102 LEU CG 1 1
2 1767 1 1 23 LEU H H 14.184 -29.574 15.990 1.00 . A A . 102 LEU H 1 1
2 1768 1 1 23 LEU HA H 12.803 -30.411 13.754 1.00 . A A . 102 LEU HA 1 1
2 1769 1 1 23 LEU HB2 H 12.166 -28.026 13.464 1.00 . A A . 102 LEU HB2 1 1
2 1770 1 1 23 LEU HB3 H 11.942 -28.647 15.098 1.00 . A A . 102 LEU HB3 1 1
2 1771 1 1 23 LEU HD11 H 13.291 -25.358 13.808 1.00 . A A . 102 LEU HD11 1 1
2 1772 1 1 23 LEU HD12 H 13.775 -26.749 12.839 1.00 . A A . 102 LEU HD12 1 1
2 1773 1 1 23 LEU HD13 H 14.937 -25.981 13.920 1.00 . A A . 102 LEU HD13 1 1
2 1774 1 1 23 LEU HD21 H 11.601 -26.578 15.759 1.00 . A A . 102 LEU HD21 1 1
2 1775 1 1 23 LEU HD22 H 12.882 -25.373 15.891 1.00 . A A . 102 LEU HD22 1 1
2 1776 1 1 23 LEU HD23 H 12.897 -26.793 16.936 1.00 . A A . 102 LEU HD23 1 1
2 1777 1 1 23 LEU HG H 14.364 -27.553 15.394 1.00 . A A . 102 LEU HG 1 1
2 1778 1 1 23 LEU N N 14.293 -30.031 15.131 1.00 . A A . 102 LEU N 1 1
2 1779 1 1 23 LEU O O 13.966 -29.590 11.641 1.00 . A A . 102 LEU O 1 1
2 1780 1 1 24 LYS C C 17.043 -29.739 11.323 1.00 . A A . 103 LYS C 1 1
2 1781 1 1 24 LYS CA C 16.481 -28.467 11.949 1.00 . A A . 103 LYS CA 1 1
2 1782 1 1 24 LYS CB C 17.624 -27.598 12.479 1.00 . A A . 103 LYS CB 1 1
2 1783 1 1 24 LYS CD C 19.902 -26.621 12.072 1.00 . A A . 103 LYS CD 1 1
2 1784 1 1 24 LYS CE C 20.720 -25.881 11.024 1.00 . A A . 103 LYS CE 1 1
2 1785 1 1 24 LYS CG C 18.709 -27.327 11.451 1.00 . A A . 103 LYS CG 1 1
2 1786 1 1 24 LYS H H 15.803 -28.594 13.950 1.00 . A A . 103 LYS H 1 1
2 1787 1 1 24 LYS HA H 15.942 -27.916 11.193 1.00 . A A . 103 LYS HA 1 1
2 1788 1 1 24 LYS HB2 H 17.220 -26.651 12.804 1.00 . A A . 103 LYS HB2 1 1
2 1789 1 1 24 LYS HB3 H 18.076 -28.096 13.325 1.00 . A A . 103 LYS HB3 1 1
2 1790 1 1 24 LYS HD2 H 19.548 -25.910 12.803 1.00 . A A . 103 LYS HD2 1 1
2 1791 1 1 24 LYS HD3 H 20.531 -27.354 12.556 1.00 . A A . 103 LYS HD3 1 1
2 1792 1 1 24 LYS HE2 H 20.102 -25.119 10.576 1.00 . A A . 103 LYS HE2 1 1
2 1793 1 1 24 LYS HE3 H 21.567 -25.419 11.509 1.00 . A A . 103 LYS HE3 1 1
2 1794 1 1 24 LYS HG2 H 19.038 -28.266 11.032 1.00 . A A . 103 LYS HG2 1 1
2 1795 1 1 24 LYS HG3 H 18.301 -26.704 10.667 1.00 . A A . 103 LYS HG3 1 1
2 1796 1 1 24 LYS HZ1 H 22.175 -26.531 9.674 1.00 . A A . 103 LYS HZ1 1 1
2 1797 1 1 24 LYS HZ2 H 20.589 -26.740 9.125 1.00 . A A . 103 LYS HZ2 1 1
2 1798 1 1 24 LYS HZ3 H 21.220 -27.777 10.303 1.00 . A A . 103 LYS HZ3 1 1
2 1799 1 1 24 LYS N N 15.547 -28.784 13.023 1.00 . A A . 103 LYS N 1 1
2 1800 1 1 24 LYS NZ N 21.211 -26.796 9.957 1.00 . A A . 103 LYS NZ 1 1
2 1801 1 1 24 LYS O O 17.248 -29.808 10.111 1.00 . A A . 103 LYS O 1 1
2 1802 1 1 25 ASP C C 16.821 -32.726 10.781 1.00 . A A . 104 ASP C 1 1
2 1803 1 1 25 ASP CA C 17.824 -32.016 11.685 1.00 . A A . 104 ASP CA 1 1
2 1804 1 1 25 ASP CB C 18.186 -32.912 12.870 1.00 . A A . 104 ASP CB 1 1
2 1805 1 1 25 ASP CG C 18.363 -34.363 12.466 1.00 . A A . 104 ASP CG 1 1
2 1806 1 1 25 ASP H H 17.104 -30.628 13.113 1.00 . A A . 104 ASP H 1 1
2 1807 1 1 25 ASP HA H 18.718 -31.808 11.116 1.00 . A A . 104 ASP HA 1 1
2 1808 1 1 25 ASP HB2 H 19.111 -32.565 13.307 1.00 . A A . 104 ASP HB2 1 1
2 1809 1 1 25 ASP HB3 H 17.400 -32.856 13.609 1.00 . A A . 104 ASP HB3 1 1
2 1810 1 1 25 ASP N N 17.288 -30.744 12.157 1.00 . A A . 104 ASP N 1 1
2 1811 1 1 25 ASP O O 17.151 -33.125 9.663 1.00 . A A . 104 ASP O 1 1
2 1812 1 1 25 ASP OD1 O 19.392 -34.682 11.835 1.00 . A A . 104 ASP OD1 1 1
2 1813 1 1 25 ASP OD2 O 17.472 -35.179 12.781 1.00 . A A . 104 ASP OD2 1 1
2 1814 1 1 26 LEU C C 14.169 -32.730 9.276 1.00 . A A . 105 LEU C 1 1
2 1815 1 1 26 LEU CA C 14.545 -33.545 10.509 1.00 . A A . 105 LEU CA 1 1
2 1816 1 1 26 LEU CB C 13.311 -33.762 11.387 1.00 . A A . 105 LEU CB 1 1
2 1817 1 1 26 LEU CD1 C 11.355 -32.502 10.454 1.00 . A A . 105 LEU CD1 1 1
2 1818 1 1 26 LEU CD2 C 11.717 -32.593 12.928 1.00 . A A . 105 LEU CD2 1 1
2 1819 1 1 26 LEU CG C 12.393 -32.553 11.565 1.00 . A A . 105 LEU CG 1 1
2 1820 1 1 26 LEU H H 15.394 -32.543 12.168 1.00 . A A . 105 LEU H 1 1
2 1821 1 1 26 LEU HA H 14.923 -34.505 10.190 1.00 . A A . 105 LEU HA 1 1
2 1822 1 1 26 LEU HB2 H 12.728 -34.557 10.947 1.00 . A A . 105 LEU HB2 1 1
2 1823 1 1 26 LEU HB3 H 13.652 -34.068 12.366 1.00 . A A . 105 LEU HB3 1 1
2 1824 1 1 26 LEU HD11 H 11.094 -33.506 10.160 1.00 . A A . 105 LEU HD11 1 1
2 1825 1 1 26 LEU HD12 H 11.763 -31.972 9.606 1.00 . A A . 105 LEU HD12 1 1
2 1826 1 1 26 LEU HD13 H 10.474 -31.988 10.809 1.00 . A A . 105 LEU HD13 1 1
2 1827 1 1 26 LEU HD21 H 11.058 -31.743 13.028 1.00 . A A . 105 LEU HD21 1 1
2 1828 1 1 26 LEU HD22 H 12.468 -32.560 13.703 1.00 . A A . 105 LEU HD22 1 1
2 1829 1 1 26 LEU HD23 H 11.145 -33.505 13.019 1.00 . A A . 105 LEU HD23 1 1
2 1830 1 1 26 LEU HG H 12.984 -31.649 11.511 1.00 . A A . 105 LEU HG 1 1
2 1831 1 1 26 LEU N N 15.597 -32.882 11.272 1.00 . A A . 105 LEU N 1 1
2 1832 1 1 26 LEU O O 13.860 -33.285 8.223 1.00 . A A . 105 LEU O 1 1
2 1833 1 1 27 ALA C C 14.847 -30.683 7.156 1.00 . A A . 106 ALA C 1 1
2 1834 1 1 27 ALA CA C 13.867 -30.516 8.312 1.00 . A A . 106 ALA CA 1 1
2 1835 1 1 27 ALA CB C 13.850 -29.071 8.788 1.00 . A A . 106 ALA CB 1 1
2 1836 1 1 27 ALA H H 14.454 -31.025 10.281 1.00 . A A . 106 ALA H 1 1
2 1837 1 1 27 ALA HA H 12.874 -30.767 7.968 1.00 . A A . 106 ALA HA 1 1
2 1838 1 1 27 ALA HB1 H 13.970 -28.412 7.942 1.00 . A A . 106 ALA HB1 1 1
2 1839 1 1 27 ALA HB2 H 12.908 -28.864 9.276 1.00 . A A . 106 ALA HB2 1 1
2 1840 1 1 27 ALA HB3 H 14.659 -28.913 9.486 1.00 . A A . 106 ALA HB3 1 1
2 1841 1 1 27 ALA N N 14.200 -31.408 9.416 1.00 . A A . 106 ALA N 1 1
2 1842 1 1 27 ALA O O 14.442 -30.846 6.005 1.00 . A A . 106 ALA O 1 1
2 1843 1 1 28 ARG C C 17.212 -32.212 5.915 1.00 . A A . 107 ARG C 1 1
2 1844 1 1 28 ARG CA C 17.175 -30.785 6.456 1.00 . A A . 107 ARG CA 1 1
2 1845 1 1 28 ARG CB C 18.541 -30.414 7.037 1.00 . A A . 107 ARG CB 1 1
2 1846 1 1 28 ARG CD C 20.509 -31.121 8.431 1.00 . A A . 107 ARG CD 1 1
2 1847 1 1 28 ARG CG C 19.070 -31.423 8.043 1.00 . A A . 107 ARG CG 1 1
2 1848 1 1 28 ARG CZ C 22.236 -32.054 9.912 1.00 . A A . 107 ARG CZ 1 1
2 1849 1 1 28 ARG H H 16.398 -30.508 8.405 1.00 . A A . 107 ARG H 1 1
2 1850 1 1 28 ARG HA H 16.944 -30.111 5.645 1.00 . A A . 107 ARG HA 1 1
2 1851 1 1 28 ARG HB2 H 19.254 -30.337 6.230 1.00 . A A . 107 ARG HB2 1 1
2 1852 1 1 28 ARG HB3 H 18.461 -29.456 7.529 1.00 . A A . 107 ARG HB3 1 1
2 1853 1 1 28 ARG HD2 H 21.097 -31.022 7.531 1.00 . A A . 107 ARG HD2 1 1
2 1854 1 1 28 ARG HD3 H 20.532 -30.192 8.981 1.00 . A A . 107 ARG HD3 1 1
2 1855 1 1 28 ARG HE H 20.590 -33.019 9.331 1.00 . A A . 107 ARG HE 1 1
2 1856 1 1 28 ARG HG2 H 18.455 -31.389 8.931 1.00 . A A . 107 ARG HG2 1 1
2 1857 1 1 28 ARG HG3 H 19.022 -32.410 7.608 1.00 . A A . 107 ARG HG3 1 1
2 1858 1 1 28 ARG HH11 H 22.584 -30.166 9.282 1.00 . A A . 107 ARG HH11 1 1
2 1859 1 1 28 ARG HH12 H 23.794 -30.835 10.327 1.00 . A A . 107 ARG HH12 1 1
2 1860 1 1 28 ARG HH21 H 22.175 -33.911 10.707 1.00 . A A . 107 ARG HH21 1 1
2 1861 1 1 28 ARG HH22 H 23.560 -32.966 11.136 1.00 . A A . 107 ARG HH22 1 1
2 1862 1 1 28 ARG N N 16.138 -30.641 7.470 1.00 . A A . 107 ARG N 1 1
2 1863 1 1 28 ARG NE N 21.085 -32.177 9.259 1.00 . A A . 107 ARG NE 1 1
2 1864 1 1 28 ARG NH1 N 22.928 -30.926 9.834 1.00 . A A . 107 ARG NH1 1 1
2 1865 1 1 28 ARG NH2 N 22.695 -33.060 10.645 1.00 . A A . 107 ARG NH2 1 1
2 1866 1 1 28 ARG O O 17.559 -32.437 4.756 1.00 . A A . 107 ARG O 1 1
2 1867 1 1 29 GLU C C 15.607 -34.900 5.538 1.00 . A A . 108 GLU C 1 1
2 1868 1 1 29 GLU CA C 16.845 -34.574 6.369 1.00 . A A . 108 GLU CA 1 1
2 1869 1 1 29 GLU CB C 16.894 -35.474 7.606 1.00 . A A . 108 GLU CB 1 1
2 1870 1 1 29 GLU CD C 18.978 -36.850 7.228 1.00 . A A . 108 GLU CD 1 1
2 1871 1 1 29 GLU CG C 18.305 -35.787 8.075 1.00 . A A . 108 GLU CG 1 1
2 1872 1 1 29 GLU H H 16.585 -32.928 7.674 1.00 . A A . 108 GLU H 1 1
2 1873 1 1 29 GLU HA H 17.724 -34.755 5.769 1.00 . A A . 108 GLU HA 1 1
2 1874 1 1 29 GLU HB2 H 16.368 -34.985 8.413 1.00 . A A . 108 GLU HB2 1 1
2 1875 1 1 29 GLU HB3 H 16.398 -36.406 7.378 1.00 . A A . 108 GLU HB3 1 1
2 1876 1 1 29 GLU HG2 H 18.895 -34.884 8.028 1.00 . A A . 108 GLU HG2 1 1
2 1877 1 1 29 GLU HG3 H 18.262 -36.135 9.096 1.00 . A A . 108 GLU HG3 1 1
2 1878 1 1 29 GLU N N 16.851 -33.170 6.763 1.00 . A A . 108 GLU N 1 1
2 1879 1 1 29 GLU O O 15.596 -35.864 4.774 1.00 . A A . 108 GLU O 1 1
2 1880 1 1 29 GLU OE1 O 18.262 -37.585 6.517 1.00 . A A . 108 GLU OE1 1 1
2 1881 1 1 29 GLU OE2 O 20.223 -36.945 7.277 1.00 . A A . 108 GLU OE2 1 1
2 1882 1 1 30 ASN C C 13.318 -33.487 3.666 1.00 . A A . 109 ASN C 1 1
2 1883 1 1 30 ASN CA C 13.321 -34.292 4.962 1.00 . A A . 109 ASN CA 1 1
2 1884 1 1 30 ASN CB C 12.124 -33.894 5.827 1.00 . A A . 109 ASN CB 1 1
2 1885 1 1 30 ASN CG C 11.655 -35.024 6.722 1.00 . A A . 109 ASN CG 1 1
2 1886 1 1 30 ASN H H 14.634 -33.338 6.321 1.00 . A A . 109 ASN H 1 1
2 1887 1 1 30 ASN HA H 13.246 -35.342 4.720 1.00 . A A . 109 ASN HA 1 1
2 1888 1 1 30 ASN HB2 H 12.402 -33.057 6.452 1.00 . A A . 109 ASN HB2 1 1
2 1889 1 1 30 ASN HB3 H 11.305 -33.602 5.186 1.00 . A A . 109 ASN HB3 1 1
2 1890 1 1 30 ASN HD21 H 11.445 -33.764 8.246 1.00 . A A . 109 ASN HD21 1 1
2 1891 1 1 30 ASN HD22 H 11.046 -35.413 8.574 1.00 . A A . 109 ASN HD22 1 1
2 1892 1 1 30 ASN N N 14.565 -34.090 5.696 1.00 . A A . 109 ASN N 1 1
2 1893 1 1 30 ASN ND2 N 11.351 -34.701 7.973 1.00 . A A . 109 ASN ND2 1 1
2 1894 1 1 30 ASN O O 12.260 -33.202 3.104 1.00 . A A . 109 ASN O 1 1
2 1895 1 1 30 ASN OD1 O 11.567 -36.175 6.292 1.00 . A A . 109 ASN OD1 1 1
2 1896 1 1 31 SER C C 14.058 -30.951 2.143 1.00 . A A . 110 SER C 1 1
2 1897 1 1 31 SER CA C 14.642 -32.350 1.969 1.00 . A A . 110 SER CA 1 1
2 1898 1 1 31 SER CB C 13.944 -33.065 0.811 1.00 . A A . 110 SER CB 1 1
2 1899 1 1 31 SER H H 15.314 -33.383 3.691 1.00 . A A . 110 SER H 1 1
2 1900 1 1 31 SER HA H 15.694 -32.263 1.745 1.00 . A A . 110 SER HA 1 1
2 1901 1 1 31 SER HB2 H 14.087 -34.130 0.910 1.00 . A A . 110 SER HB2 1 1
2 1902 1 1 31 SER HB3 H 12.887 -32.840 0.837 1.00 . A A . 110 SER HB3 1 1
2 1903 1 1 31 SER HG H 13.836 -32.077 -0.877 1.00 . A A . 110 SER HG 1 1
2 1904 1 1 31 SER N N 14.507 -33.125 3.197 1.00 . A A . 110 SER N 1 1
2 1905 1 1 31 SER O O 13.412 -30.418 1.240 1.00 . A A . 110 SER O 1 1
2 1906 1 1 31 SER OG O 14.469 -32.648 -0.437 1.00 . A A . 110 SER OG 1 1
2 1907 1 1 32 LEU C C 14.829 -28.207 4.365 1.00 . A A . 111 LEU C 1 1
2 1908 1 1 32 LEU CA C 13.789 -29.023 3.605 1.00 . A A . 111 LEU CA 1 1
2 1909 1 1 32 LEU CB C 12.497 -29.109 4.419 1.00 . A A . 111 LEU CB 1 1
2 1910 1 1 32 LEU CD1 C 10.516 -30.515 5.036 1.00 . A A . 111 LEU CD1 1 1
2 1911 1 1 32 LEU CD2 C 10.657 -29.489 2.759 1.00 . A A . 111 LEU CD2 1 1
2 1912 1 1 32 LEU CG C 11.447 -30.097 3.909 1.00 . A A . 111 LEU CG 1 1
2 1913 1 1 32 LEU H H 14.812 -30.835 3.991 1.00 . A A . 111 LEU H 1 1
2 1914 1 1 32 LEU HA H 13.581 -28.533 2.665 1.00 . A A . 111 LEU HA 1 1
2 1915 1 1 32 LEU HB2 H 12.759 -29.396 5.425 1.00 . A A . 111 LEU HB2 1 1
2 1916 1 1 32 LEU HB3 H 12.049 -28.125 4.431 1.00 . A A . 111 LEU HB3 1 1
2 1917 1 1 32 LEU HD11 H 9.597 -29.952 4.971 1.00 . A A . 111 LEU HD11 1 1
2 1918 1 1 32 LEU HD12 H 10.991 -30.320 5.986 1.00 . A A . 111 LEU HD12 1 1
2 1919 1 1 32 LEU HD13 H 10.299 -31.570 4.951 1.00 . A A . 111 LEU HD13 1 1
2 1920 1 1 32 LEU HD21 H 9.600 -29.613 2.943 1.00 . A A . 111 LEU HD21 1 1
2 1921 1 1 32 LEU HD22 H 10.923 -29.986 1.838 1.00 . A A . 111 LEU HD22 1 1
2 1922 1 1 32 LEU HD23 H 10.888 -28.436 2.680 1.00 . A A . 111 LEU HD23 1 1
2 1923 1 1 32 LEU HG H 11.945 -30.984 3.542 1.00 . A A . 111 LEU HG 1 1
2 1924 1 1 32 LEU N N 14.291 -30.361 3.310 1.00 . A A . 111 LEU N 1 1
2 1925 1 1 32 LEU O O 14.965 -28.336 5.581 1.00 . A A . 111 LEU O 1 1
2 1926 1 1 33 GLU C C 15.973 -25.266 4.851 1.00 . A A . 112 GLU C 1 1
2 1927 1 1 33 GLU CA C 16.586 -26.527 4.248 1.00 . A A . 112 GLU CA 1 1
2 1928 1 1 33 GLU CB C 17.645 -26.145 3.210 1.00 . A A . 112 GLU CB 1 1
2 1929 1 1 33 GLU CD C 19.879 -25.039 2.805 1.00 . A A . 112 GLU CD 1 1
2 1930 1 1 33 GLU CG C 18.958 -25.685 3.821 1.00 . A A . 112 GLU CG 1 1
2 1931 1 1 33 GLU H H 15.404 -27.307 2.674 1.00 . A A . 112 GLU H 1 1
2 1932 1 1 33 GLU HA H 17.056 -27.096 5.035 1.00 . A A . 112 GLU HA 1 1
2 1933 1 1 33 GLU HB2 H 17.843 -27.003 2.584 1.00 . A A . 112 GLU HB2 1 1
2 1934 1 1 33 GLU HB3 H 17.258 -25.345 2.597 1.00 . A A . 112 GLU HB3 1 1
2 1935 1 1 33 GLU HG2 H 18.746 -24.968 4.600 1.00 . A A . 112 GLU HG2 1 1
2 1936 1 1 33 GLU HG3 H 19.460 -26.541 4.249 1.00 . A A . 112 GLU HG3 1 1
2 1937 1 1 33 GLU N N 15.560 -27.365 3.640 1.00 . A A . 112 GLU N 1 1
2 1938 1 1 33 GLU O O 14.972 -24.749 4.355 1.00 . A A . 112 GLU O 1 1
2 1939 1 1 33 GLU OE1 O 19.553 -25.075 1.600 1.00 . A A . 112 GLU OE1 1 1
2 1940 1 1 33 GLU OE2 O 20.927 -24.498 3.215 1.00 . A A . 112 GLU OE2 1 1
2 1941 1 1 34 THR C C 17.249 -22.665 6.997 1.00 . A A . 113 THR C 1 1
2 1942 1 1 34 THR CA C 16.095 -23.579 6.601 1.00 . A A . 113 THR CA 1 1
2 1943 1 1 34 THR CB C 15.280 -23.933 7.859 1.00 . A A . 113 THR CB 1 1
2 1944 1 1 34 THR CG2 C 13.800 -24.052 7.530 1.00 . A A . 113 THR CG2 1 1
2 1945 1 1 34 THR H H 17.375 -25.233 6.276 1.00 . A A . 113 THR H 1 1
2 1946 1 1 34 THR HA H 15.448 -23.050 5.916 1.00 . A A . 113 THR HA 1 1
2 1947 1 1 34 THR HB H 15.410 -23.145 8.587 1.00 . A A . 113 THR HB 1 1
2 1948 1 1 34 THR HG1 H 16.403 -24.982 9.096 1.00 . A A . 113 THR HG1 1 1
2 1949 1 1 34 THR HG21 H 13.602 -25.027 7.111 1.00 . A A . 113 THR HG21 1 1
2 1950 1 1 34 THR HG22 H 13.528 -23.290 6.813 1.00 . A A . 113 THR HG22 1 1
2 1951 1 1 34 THR HG23 H 13.219 -23.922 8.431 1.00 . A A . 113 THR HG23 1 1
2 1952 1 1 34 THR N N 16.581 -24.777 5.928 1.00 . A A . 113 THR N 1 1
2 1953 1 1 34 THR O O 18.394 -23.104 7.106 1.00 . A A . 113 THR O 1 1
2 1954 1 1 34 THR OG1 O 15.750 -25.166 8.416 1.00 . A A . 113 THR OG1 1 1
2 1955 1 1 35 THR C C 17.728 -19.921 9.022 1.00 . A A . 114 THR C 1 1
2 1956 1 1 35 THR CA C 17.951 -20.413 7.597 1.00 . A A . 114 THR CA 1 1
2 1957 1 1 35 THR CB C 17.955 -19.203 6.643 1.00 . A A . 114 THR CB 1 1
2 1958 1 1 35 THR CG2 C 16.534 -18.763 6.322 1.00 . A A . 114 THR CG2 1 1
2 1959 1 1 35 THR H H 16.009 -21.100 7.110 1.00 . A A . 114 THR H 1 1
2 1960 1 1 35 THR HA H 18.917 -20.893 7.539 1.00 . A A . 114 THR HA 1 1
2 1961 1 1 35 THR HB H 18.444 -19.490 5.724 1.00 . A A . 114 THR HB 1 1
2 1962 1 1 35 THR HG1 H 19.618 -18.269 7.145 1.00 . A A . 114 THR HG1 1 1
2 1963 1 1 35 THR HG21 H 16.262 -19.118 5.340 1.00 . A A . 114 THR HG21 1 1
2 1964 1 1 35 THR HG22 H 16.477 -17.685 6.344 1.00 . A A . 114 THR HG22 1 1
2 1965 1 1 35 THR HG23 H 15.856 -19.175 7.055 1.00 . A A . 114 THR HG23 1 1
2 1966 1 1 35 THR N N 16.940 -21.390 7.213 1.00 . A A . 114 THR N 1 1
2 1967 1 1 35 THR O O 18.618 -19.329 9.633 1.00 . A A . 114 THR O 1 1
2 1968 1 1 35 THR OG1 O 18.674 -18.115 7.235 1.00 . A A . 114 THR OG1 1 1
2 1969 1 1 36 PHE C C 15.223 -20.739 11.549 1.00 . A A . 115 PHE C 1 1
2 1970 1 1 36 PHE CA C 16.193 -19.753 10.904 1.00 . A A . 115 PHE CA 1 1
2 1971 1 1 36 PHE CB C 15.579 -18.352 10.889 1.00 . A A . 115 PHE CB 1 1
2 1972 1 1 36 PHE CD1 C 13.460 -18.336 12.234 1.00 . A A . 115 PHE CD1 1 1
2 1973 1 1 36 PHE CD2 C 15.426 -17.400 13.206 1.00 . A A . 115 PHE CD2 1 1
2 1974 1 1 36 PHE CE1 C 12.747 -18.033 13.378 1.00 . A A . 115 PHE CE1 1 1
2 1975 1 1 36 PHE CE2 C 14.718 -17.095 14.353 1.00 . A A . 115 PHE CE2 1 1
2 1976 1 1 36 PHE CG C 14.806 -18.022 12.134 1.00 . A A . 115 PHE CG 1 1
2 1977 1 1 36 PHE CZ C 13.377 -17.413 14.440 1.00 . A A . 115 PHE CZ 1 1
2 1978 1 1 36 PHE H H 15.865 -20.647 9.013 1.00 . A A . 115 PHE H 1 1
2 1979 1 1 36 PHE HA H 17.103 -19.732 11.482 1.00 . A A . 115 PHE HA 1 1
2 1980 1 1 36 PHE HB2 H 16.368 -17.622 10.786 1.00 . A A . 115 PHE HB2 1 1
2 1981 1 1 36 PHE HB3 H 14.906 -18.270 10.049 1.00 . A A . 115 PHE HB3 1 1
2 1982 1 1 36 PHE HD1 H 12.966 -18.821 11.405 1.00 . A A . 115 PHE HD1 1 1
2 1983 1 1 36 PHE HD2 H 16.476 -17.151 13.139 1.00 . A A . 115 PHE HD2 1 1
2 1984 1 1 36 PHE HE1 H 11.699 -18.283 13.444 1.00 . A A . 115 PHE HE1 1 1
2 1985 1 1 36 PHE HE2 H 15.214 -16.611 15.181 1.00 . A A . 115 PHE HE2 1 1
2 1986 1 1 36 PHE HZ H 12.822 -17.175 15.335 1.00 . A A . 115 PHE HZ 1 1
2 1987 1 1 36 PHE N N 16.533 -20.171 9.549 1.00 . A A . 115 PHE N 1 1
2 1988 1 1 36 PHE O O 14.363 -21.310 10.878 1.00 . A A . 115 PHE O 1 1
2 1989 1 1 37 SER C C 14.414 -21.450 15.061 1.00 . A A . 116 SER C 1 1
2 1990 1 1 37 SER CA C 14.509 -21.852 13.593 1.00 . A A . 116 SER CA 1 1
2 1991 1 1 37 SER CB C 15.039 -23.283 13.477 1.00 . A A . 116 SER CB 1 1
2 1992 1 1 37 SER H H 16.072 -20.448 13.336 1.00 . A A . 116 SER H 1 1
2 1993 1 1 37 SER HA H 13.523 -21.807 13.155 1.00 . A A . 116 SER HA 1 1
2 1994 1 1 37 SER HB2 H 14.713 -23.855 14.333 1.00 . A A . 116 SER HB2 1 1
2 1995 1 1 37 SER HB3 H 14.655 -23.735 12.574 1.00 . A A . 116 SER HB3 1 1
2 1996 1 1 37 SER HG H 16.774 -22.458 13.094 1.00 . A A . 116 SER HG 1 1
2 1997 1 1 37 SER N N 15.368 -20.933 12.856 1.00 . A A . 116 SER N 1 1
2 1998 1 1 37 SER O O 15.324 -20.822 15.604 1.00 . A A . 116 SER O 1 1
2 1999 1 1 37 SER OG O 16.455 -23.299 13.430 1.00 . A A . 116 SER OG 1 1
2 2000 1 1 38 SER C C 11.934 -22.302 17.677 1.00 . A A . 117 SER C 1 1
2 2001 1 1 38 SER CA C 13.090 -21.489 17.103 1.00 . A A . 117 SER CA 1 1
2 2002 1 1 38 SER CB C 12.807 -19.995 17.264 1.00 . A A . 117 SER CB 1 1
2 2003 1 1 38 SER H H 12.618 -22.314 15.211 1.00 . A A . 117 SER H 1 1
2 2004 1 1 38 SER HA H 13.992 -21.737 17.644 1.00 . A A . 117 SER HA 1 1
2 2005 1 1 38 SER HB2 H 12.684 -19.547 16.290 1.00 . A A . 117 SER HB2 1 1
2 2006 1 1 38 SER HB3 H 11.902 -19.862 17.839 1.00 . A A . 117 SER HB3 1 1
2 2007 1 1 38 SER HG H 14.136 -19.861 18.698 1.00 . A A . 117 SER HG 1 1
2 2008 1 1 38 SER N N 13.307 -21.815 15.699 1.00 . A A . 117 SER N 1 1
2 2009 1 1 38 SER O O 11.008 -22.680 16.959 1.00 . A A . 117 SER O 1 1
2 2010 1 1 38 SER OG O 13.873 -19.343 17.934 1.00 . A A . 117 SER OG 1 1
2 2011 1 1 39 VAL C C 10.648 -22.757 21.029 1.00 . A A . 118 VAL C 1 1
2 2012 1 1 39 VAL CA C 10.953 -23.335 19.651 1.00 . A A . 118 VAL CA 1 1
2 2013 1 1 39 VAL CB C 11.354 -24.814 19.804 1.00 . A A . 118 VAL CB 1 1
2 2014 1 1 39 VAL CG1 C 10.198 -25.724 19.418 1.00 . A A . 118 VAL CG1 1 1
2 2015 1 1 39 VAL CG2 C 12.587 -25.120 18.967 1.00 . A A . 118 VAL CG2 1 1
2 2016 1 1 39 VAL H H 12.758 -22.240 19.498 1.00 . A A . 118 VAL H 1 1
2 2017 1 1 39 VAL HA H 10.059 -23.287 19.046 1.00 . A A . 118 VAL HA 1 1
2 2018 1 1 39 VAL HB H 11.595 -24.995 20.841 1.00 . A A . 118 VAL HB 1 1
2 2019 1 1 39 VAL HG11 H 10.586 -26.672 19.076 1.00 . A A . 118 VAL HG11 1 1
2 2020 1 1 39 VAL HG12 H 9.562 -25.882 20.276 1.00 . A A . 118 VAL HG12 1 1
2 2021 1 1 39 VAL HG13 H 9.627 -25.263 18.626 1.00 . A A . 118 VAL HG13 1 1
2 2022 1 1 39 VAL HG21 H 13.451 -24.649 19.411 1.00 . A A . 118 VAL HG21 1 1
2 2023 1 1 39 VAL HG22 H 12.739 -26.188 18.928 1.00 . A A . 118 VAL HG22 1 1
2 2024 1 1 39 VAL HG23 H 12.446 -24.741 17.965 1.00 . A A . 118 VAL HG23 1 1
2 2025 1 1 39 VAL N N 11.994 -22.568 18.979 1.00 . A A . 118 VAL N 1 1
2 2026 1 1 39 VAL O O 11.314 -21.828 21.485 1.00 . A A . 118 VAL O 1 1
2 2027 1 1 40 ASN C C 9.168 -24.023 23.995 1.00 . A A . 119 ASN C 1 1
2 2028 1 1 40 ASN CA C 9.245 -22.855 23.015 1.00 . A A . 119 ASN CA 1 1
2 2029 1 1 40 ASN CB C 7.893 -22.141 22.950 1.00 . A A . 119 ASN CB 1 1
2 2030 1 1 40 ASN CG C 7.202 -22.088 24.299 1.00 . A A . 119 ASN CG 1 1
2 2031 1 1 40 ASN H H 9.145 -24.053 21.273 1.00 . A A . 119 ASN H 1 1
2 2032 1 1 40 ASN HA H 9.994 -22.159 23.360 1.00 . A A . 119 ASN HA 1 1
2 2033 1 1 40 ASN HB2 H 8.045 -21.128 22.606 1.00 . A A . 119 ASN HB2 1 1
2 2034 1 1 40 ASN HB3 H 7.251 -22.660 22.256 1.00 . A A . 119 ASN HB3 1 1
2 2035 1 1 40 ASN HD21 H 5.826 -23.379 23.671 1.00 . A A . 119 ASN HD21 1 1
2 2036 1 1 40 ASN HD22 H 5.649 -22.825 25.297 1.00 . A A . 119 ASN HD22 1 1
2 2037 1 1 40 ASN N N 9.638 -23.315 21.688 1.00 . A A . 119 ASN N 1 1
2 2038 1 1 40 ASN ND2 N 6.116 -22.840 24.436 1.00 . A A . 119 ASN ND2 1 1
2 2039 1 1 40 ASN O O 8.172 -24.745 24.041 1.00 . A A . 119 ASN O 1 1
2 2040 1 1 40 ASN OD1 O 7.639 -21.380 25.206 1.00 . A A . 119 ASN OD1 1 1
2 2041 1 1 41 THR C C 9.859 -24.792 27.137 1.00 . A A . 120 THR C 1 1
2 2042 1 1 41 THR CA C 10.282 -25.280 25.756 1.00 . A A . 120 THR CA 1 1
2 2043 1 1 41 THR CB C 11.696 -25.884 25.849 1.00 . A A . 120 THR CB 1 1
2 2044 1 1 41 THR CG2 C 12.030 -26.676 24.593 1.00 . A A . 120 THR CG2 1 1
2 2045 1 1 41 THR H H 10.991 -23.592 24.694 1.00 . A A . 120 THR H 1 1
2 2046 1 1 41 THR HA H 9.602 -26.056 25.435 1.00 . A A . 120 THR HA 1 1
2 2047 1 1 41 THR HB H 11.731 -26.551 26.698 1.00 . A A . 120 THR HB 1 1
2 2048 1 1 41 THR HG1 H 13.338 -25.138 26.649 1.00 . A A . 120 THR HG1 1 1
2 2049 1 1 41 THR HG21 H 12.856 -26.207 24.081 1.00 . A A . 120 THR HG21 1 1
2 2050 1 1 41 THR HG22 H 11.168 -26.698 23.942 1.00 . A A . 120 THR HG22 1 1
2 2051 1 1 41 THR HG23 H 12.301 -27.685 24.866 1.00 . A A . 120 THR HG23 1 1
2 2052 1 1 41 THR N N 10.228 -24.201 24.778 1.00 . A A . 120 THR N 1 1
2 2053 1 1 41 THR O O 9.419 -25.578 27.976 1.00 . A A . 120 THR O 1 1
2 2054 1 1 41 THR OG1 O 12.662 -24.843 26.033 1.00 . A A . 120 THR OG1 1 1
2 2055 1 1 42 ARG C C 8.201 -23.278 29.032 1.00 . A A . 121 ARG C 1 1
2 2056 1 1 42 ARG CA C 9.628 -22.897 28.647 1.00 . A A . 121 ARG CA 1 1
2 2057 1 1 42 ARG CB C 9.762 -21.375 28.586 1.00 . A A . 121 ARG CB 1 1
2 2058 1 1 42 ARG CD C 12.102 -20.900 27.802 1.00 . A A . 121 ARG CD 1 1
2 2059 1 1 42 ARG CG C 11.140 -20.869 28.979 1.00 . A A . 121 ARG CG 1 1
2 2060 1 1 42 ARG CZ C 14.220 -19.846 27.133 1.00 . A A . 121 ARG CZ 1 1
2 2061 1 1 42 ARG H H 10.353 -22.914 26.659 1.00 . A A . 121 ARG H 1 1
2 2062 1 1 42 ARG HA H 10.304 -23.280 29.396 1.00 . A A . 121 ARG HA 1 1
2 2063 1 1 42 ARG HB2 H 9.557 -21.047 27.577 1.00 . A A . 121 ARG HB2 1 1
2 2064 1 1 42 ARG HB3 H 9.037 -20.935 29.253 1.00 . A A . 121 ARG HB3 1 1
2 2065 1 1 42 ARG HD2 H 12.384 -21.925 27.611 1.00 . A A . 121 ARG HD2 1 1
2 2066 1 1 42 ARG HD3 H 11.601 -20.496 26.935 1.00 . A A . 121 ARG HD3 1 1
2 2067 1 1 42 ARG HE H 13.444 -19.779 28.969 1.00 . A A . 121 ARG HE 1 1
2 2068 1 1 42 ARG HG2 H 11.053 -19.852 29.332 1.00 . A A . 121 ARG HG2 1 1
2 2069 1 1 42 ARG HG3 H 11.531 -21.494 29.769 1.00 . A A . 121 ARG HG3 1 1
2 2070 1 1 42 ARG HH11 H 13.257 -20.831 25.656 1.00 . A A . 121 ARG HH11 1 1
2 2071 1 1 42 ARG HH12 H 14.751 -20.083 25.198 1.00 . A A . 121 ARG HH12 1 1
2 2072 1 1 42 ARG HH21 H 15.413 -18.790 28.378 1.00 . A A . 121 ARG HH21 1 1
2 2073 1 1 42 ARG HH22 H 15.977 -18.924 26.747 1.00 . A A . 121 ARG HH22 1 1
2 2074 1 1 42 ARG N N 9.995 -23.490 27.367 1.00 . A A . 121 ARG N 1 1
2 2075 1 1 42 ARG NE N 13.308 -20.118 28.060 1.00 . A A . 121 ARG NE 1 1
2 2076 1 1 42 ARG NH1 N 14.064 -20.290 25.894 1.00 . A A . 121 ARG NH1 1 1
2 2077 1 1 42 ARG NH2 N 15.291 -19.128 27.445 1.00 . A A . 121 ARG NH2 1 1
2 2078 1 1 42 ARG O O 7.965 -23.842 30.101 1.00 . A A . 121 ARG O 1 1
2 2079 1 1 43 ASP C C 5.482 -24.634 27.819 1.00 . A A . 122 ASP C 1 1
2 2080 1 1 43 ASP CA C 5.850 -23.273 28.402 1.00 . A A . 122 ASP CA 1 1
2 2081 1 1 43 ASP CB C 4.954 -22.188 27.804 1.00 . A A . 122 ASP CB 1 1
2 2082 1 1 43 ASP CG C 4.511 -21.168 28.835 1.00 . A A . 122 ASP CG 1 1
2 2083 1 1 43 ASP H H 7.504 -22.515 27.321 1.00 . A A . 122 ASP H 1 1
2 2084 1 1 43 ASP HA H 5.700 -23.302 29.471 1.00 . A A . 122 ASP HA 1 1
2 2085 1 1 43 ASP HB2 H 5.495 -21.672 27.024 1.00 . A A . 122 ASP HB2 1 1
2 2086 1 1 43 ASP HB3 H 4.074 -22.650 27.380 1.00 . A A . 122 ASP HB3 1 1
2 2087 1 1 43 ASP N N 7.254 -22.964 28.155 1.00 . A A . 122 ASP N 1 1
2 2088 1 1 43 ASP O O 6.275 -25.251 27.108 1.00 . A A . 122 ASP O 1 1
2 2089 1 1 43 ASP OD1 O 4.131 -21.580 29.951 1.00 . A A . 122 ASP OD1 1 1
2 2090 1 1 43 ASP OD2 O 4.547 -19.959 28.526 1.00 . A A . 122 ASP OD2 1 1
2 2091 1 1 44 PHE C C 2.851 -26.200 26.452 1.00 . A A . 123 PHE C 1 1
2 2092 1 1 44 PHE CA C 3.801 -26.384 27.632 1.00 . A A . 123 PHE CA 1 1
2 2093 1 1 44 PHE CB C 3.099 -27.155 28.751 1.00 . A A . 123 PHE CB 1 1
2 2094 1 1 44 PHE CD1 C 5.260 -27.476 29.985 1.00 . A A . 123 PHE CD1 1 1
2 2095 1 1 44 PHE CD2 C 3.684 -29.266 29.976 1.00 . A A . 123 PHE CD2 1 1
2 2096 1 1 44 PHE CE1 C 6.122 -28.235 30.754 1.00 . A A . 123 PHE CE1 1 1
2 2097 1 1 44 PHE CE2 C 4.542 -30.030 30.745 1.00 . A A . 123 PHE CE2 1 1
2 2098 1 1 44 PHE CG C 4.033 -27.982 29.587 1.00 . A A . 123 PHE CG 1 1
2 2099 1 1 44 PHE CZ C 5.762 -29.513 31.135 1.00 . A A . 123 PHE CZ 1 1
2 2100 1 1 44 PHE H H 3.686 -24.557 28.695 1.00 . A A . 123 PHE H 1 1
2 2101 1 1 44 PHE HA H 4.660 -26.948 27.302 1.00 . A A . 123 PHE HA 1 1
2 2102 1 1 44 PHE HB2 H 2.602 -26.454 29.405 1.00 . A A . 123 PHE HB2 1 1
2 2103 1 1 44 PHE HB3 H 2.365 -27.818 28.317 1.00 . A A . 123 PHE HB3 1 1
2 2104 1 1 44 PHE HD1 H 5.542 -26.477 29.689 1.00 . A A . 123 PHE HD1 1 1
2 2105 1 1 44 PHE HD2 H 2.730 -29.671 29.671 1.00 . A A . 123 PHE HD2 1 1
2 2106 1 1 44 PHE HE1 H 7.075 -27.829 31.058 1.00 . A A . 123 PHE HE1 1 1
2 2107 1 1 44 PHE HE2 H 4.257 -31.029 31.041 1.00 . A A . 123 PHE HE2 1 1
2 2108 1 1 44 PHE HZ H 6.434 -30.109 31.735 1.00 . A A . 123 PHE HZ 1 1
2 2109 1 1 44 PHE N N 4.274 -25.096 28.124 1.00 . A A . 123 PHE N 1 1
2 2110 1 1 44 PHE O O 2.002 -27.051 26.186 1.00 . A A . 123 PHE O 1 1
2 2111 1 1 45 ASP C C 2.493 -25.706 23.426 1.00 . A A . 124 ASP C 1 1
2 2112 1 1 45 ASP CA C 2.157 -24.787 24.597 1.00 . A A . 124 ASP CA 1 1
2 2113 1 1 45 ASP CB C 2.325 -23.325 24.178 1.00 . A A . 124 ASP CB 1 1
2 2114 1 1 45 ASP CG C 1.419 -22.392 24.956 1.00 . A A . 124 ASP CG 1 1
2 2115 1 1 45 ASP H H 3.696 -24.443 26.010 1.00 . A A . 124 ASP H 1 1
2 2116 1 1 45 ASP HA H 1.131 -24.953 24.886 1.00 . A A . 124 ASP HA 1 1
2 2117 1 1 45 ASP HB2 H 3.349 -23.025 24.345 1.00 . A A . 124 ASP HB2 1 1
2 2118 1 1 45 ASP HB3 H 2.093 -23.230 23.127 1.00 . A A . 124 ASP HB3 1 1
2 2119 1 1 45 ASP N N 3.001 -25.083 25.749 1.00 . A A . 124 ASP N 1 1
2 2120 1 1 45 ASP O O 1.671 -25.918 22.535 1.00 . A A . 124 ASP O 1 1
2 2121 1 1 45 ASP OD1 O 0.778 -22.857 25.922 1.00 . A A . 124 ASP OD1 1 1
2 2122 1 1 45 ASP OD2 O 1.350 -21.197 24.600 1.00 . A A . 124 ASP OD2 1 1
2 2123 1 1 46 GLY C C 3.976 -26.511 20.997 1.00 . A A . 125 GLY C 1 1
2 2124 1 1 46 GLY CA C 4.130 -27.137 22.369 1.00 . A A . 125 GLY CA 1 1
2 2125 1 1 46 GLY H H 4.320 -26.043 24.172 1.00 . A A . 125 GLY H 1 1
2 2126 1 1 46 GLY HA2 H 5.167 -27.396 22.521 1.00 . A A . 125 GLY HA2 1 1
2 2127 1 1 46 GLY HA3 H 3.535 -28.038 22.409 1.00 . A A . 125 GLY HA3 1 1
2 2128 1 1 46 GLY N N 3.707 -26.248 23.435 1.00 . A A . 125 GLY N 1 1
2 2129 1 1 46 GLY O O 3.168 -26.965 20.185 1.00 . A A . 125 GLY O 1 1
2 2130 1 1 47 THR C C 6.058 -24.195 19.082 1.00 . A A . 126 THR C 1 1
2 2131 1 1 47 THR CA C 4.697 -24.773 19.454 1.00 . A A . 126 THR CA 1 1
2 2132 1 1 47 THR CB C 3.657 -23.637 19.472 1.00 . A A . 126 THR CB 1 1
2 2133 1 1 47 THR CG2 C 2.288 -24.163 19.877 1.00 . A A . 126 THR CG2 1 1
2 2134 1 1 47 THR H H 5.376 -25.149 21.423 1.00 . A A . 126 THR H 1 1
2 2135 1 1 47 THR HA H 4.403 -25.490 18.701 1.00 . A A . 126 THR HA 1 1
2 2136 1 1 47 THR HB H 3.585 -23.218 18.479 1.00 . A A . 126 THR HB 1 1
2 2137 1 1 47 THR HG1 H 4.005 -22.938 21.284 1.00 . A A . 126 THR HG1 1 1
2 2138 1 1 47 THR HG21 H 2.087 -25.085 19.352 1.00 . A A . 126 THR HG21 1 1
2 2139 1 1 47 THR HG22 H 1.533 -23.434 19.625 1.00 . A A . 126 THR HG22 1 1
2 2140 1 1 47 THR HG23 H 2.273 -24.344 20.942 1.00 . A A . 126 THR HG23 1 1
2 2141 1 1 47 THR N N 4.752 -25.464 20.736 1.00 . A A . 126 THR N 1 1
2 2142 1 1 47 THR O O 6.791 -23.707 19.941 1.00 . A A . 126 THR O 1 1
2 2143 1 1 47 THR OG1 O 4.068 -22.611 20.383 1.00 . A A . 126 THR OG1 1 1
2 2144 1 1 48 GLY C C 7.509 -22.805 16.141 1.00 . A A . 127 GLY C 1 1
2 2145 1 1 48 GLY CA C 7.661 -23.729 17.333 1.00 . A A . 127 GLY CA 1 1
2 2146 1 1 48 GLY H H 5.763 -24.652 17.155 1.00 . A A . 127 GLY H 1 1
2 2147 1 1 48 GLY HA2 H 8.129 -23.185 18.139 1.00 . A A . 127 GLY HA2 1 1
2 2148 1 1 48 GLY HA3 H 8.296 -24.556 17.053 1.00 . A A . 127 GLY HA3 1 1
2 2149 1 1 48 GLY N N 6.388 -24.252 17.795 1.00 . A A . 127 GLY N 1 1
2 2150 1 1 48 GLY O O 6.393 -22.503 15.719 1.00 . A A . 127 GLY O 1 1
2 2151 1 1 49 ALA C C 9.955 -21.496 13.707 1.00 . A A . 128 ALA C 1 1
2 2152 1 1 49 ALA CA C 8.621 -21.458 14.446 1.00 . A A . 128 ALA CA 1 1
2 2153 1 1 49 ALA CB C 8.299 -20.038 14.886 1.00 . A A . 128 ALA CB 1 1
2 2154 1 1 49 ALA H H 9.494 -22.629 15.978 1.00 . A A . 128 ALA H 1 1
2 2155 1 1 49 ALA HA H 7.840 -21.788 13.776 1.00 . A A . 128 ALA HA 1 1
2 2156 1 1 49 ALA HB1 H 7.774 -19.527 14.093 1.00 . A A . 128 ALA HB1 1 1
2 2157 1 1 49 ALA HB2 H 7.676 -20.068 15.769 1.00 . A A . 128 ALA HB2 1 1
2 2158 1 1 49 ALA HB3 H 9.216 -19.513 15.109 1.00 . A A . 128 ALA HB3 1 1
2 2159 1 1 49 ALA N N 8.634 -22.353 15.597 1.00 . A A . 128 ALA N 1 1
2 2160 1 1 49 ALA O O 11.016 -21.338 14.312 1.00 . A A . 128 ALA O 1 1
2 2161 1 1 50 LEU C C 10.903 -20.997 10.270 1.00 . A A . 129 LEU C 1 1
2 2162 1 1 50 LEU CA C 11.097 -21.763 11.574 1.00 . A A . 129 LEU CA 1 1
2 2163 1 1 50 LEU CB C 11.464 -23.218 11.275 1.00 . A A . 129 LEU CB 1 1
2 2164 1 1 50 LEU CD1 C 10.529 -25.210 10.074 1.00 . A A . 129 LEU CD1 1 1
2 2165 1 1 50 LEU CD2 C 10.093 -24.908 12.519 1.00 . A A . 129 LEU CD2 1 1
2 2166 1 1 50 LEU CG C 10.295 -24.200 11.187 1.00 . A A . 129 LEU CG 1 1
2 2167 1 1 50 LEU H H 9.019 -21.823 11.971 1.00 . A A . 129 LEU H 1 1
2 2168 1 1 50 LEU HA H 11.901 -21.305 12.131 1.00 . A A . 129 LEU HA 1 1
2 2169 1 1 50 LEU HB2 H 11.985 -23.239 10.330 1.00 . A A . 129 LEU HB2 1 1
2 2170 1 1 50 LEU HB3 H 12.126 -23.559 12.058 1.00 . A A . 129 LEU HB3 1 1
2 2171 1 1 50 LEU HD11 H 9.582 -25.619 9.755 1.00 . A A . 129 LEU HD11 1 1
2 2172 1 1 50 LEU HD12 H 11.161 -26.006 10.438 1.00 . A A . 129 LEU HD12 1 1
2 2173 1 1 50 LEU HD13 H 11.011 -24.721 9.240 1.00 . A A . 129 LEU HD13 1 1
2 2174 1 1 50 LEU HD21 H 10.271 -25.966 12.394 1.00 . A A . 129 LEU HD21 1 1
2 2175 1 1 50 LEU HD22 H 9.080 -24.751 12.860 1.00 . A A . 129 LEU HD22 1 1
2 2176 1 1 50 LEU HD23 H 10.784 -24.510 13.247 1.00 . A A . 129 LEU HD23 1 1
2 2177 1 1 50 LEU HG H 9.390 -23.654 10.957 1.00 . A A . 129 LEU HG 1 1
2 2178 1 1 50 LEU N N 9.894 -21.705 12.397 1.00 . A A . 129 LEU N 1 1
2 2179 1 1 50 LEU O O 9.781 -20.644 9.908 1.00 . A A . 129 LEU O 1 1
2 2180 1 1 51 GLU C C 12.909 -20.637 7.286 1.00 . A A . 130 GLU C 1 1
2 2181 1 1 51 GLU CA C 11.953 -20.021 8.303 1.00 . A A . 130 GLU CA 1 1
2 2182 1 1 51 GLU CB C 12.301 -18.547 8.519 1.00 . A A . 130 GLU CB 1 1
2 2183 1 1 51 GLU CD C 12.849 -16.343 7.413 1.00 . A A . 130 GLU CD 1 1
2 2184 1 1 51 GLU CG C 12.210 -17.709 7.255 1.00 . A A . 130 GLU CG 1 1
2 2185 1 1 51 GLU H H 12.869 -21.052 9.909 1.00 . A A . 130 GLU H 1 1
2 2186 1 1 51 GLU HA H 10.946 -20.091 7.921 1.00 . A A . 130 GLU HA 1 1
2 2187 1 1 51 GLU HB2 H 11.624 -18.133 9.251 1.00 . A A . 130 GLU HB2 1 1
2 2188 1 1 51 GLU HB3 H 13.310 -18.480 8.898 1.00 . A A . 130 GLU HB3 1 1
2 2189 1 1 51 GLU HG2 H 12.710 -18.232 6.454 1.00 . A A . 130 GLU HG2 1 1
2 2190 1 1 51 GLU HG3 H 11.169 -17.575 7.001 1.00 . A A . 130 GLU HG3 1 1
2 2191 1 1 51 GLU N N 12.004 -20.745 9.568 1.00 . A A . 130 GLU N 1 1
2 2192 1 1 51 GLU O O 13.988 -21.114 7.640 1.00 . A A . 130 GLU O 1 1
2 2193 1 1 51 GLU OE1 O 13.699 -16.186 8.315 1.00 . A A . 130 GLU OE1 1 1
2 2194 1 1 51 GLU OE2 O 12.500 -15.431 6.635 1.00 . A A . 130 GLU OE2 1 1
2 2195 1 1 52 PHE C C 13.941 -20.073 4.102 1.00 . A A . 131 PHE C 1 1
2 2196 1 1 52 PHE CA C 13.325 -21.182 4.950 1.00 . A A . 131 PHE CA 1 1
2 2197 1 1 52 PHE CB C 12.486 -22.109 4.068 1.00 . A A . 131 PHE CB 1 1
2 2198 1 1 52 PHE CD1 C 10.327 -22.423 5.307 1.00 . A A . 131 PHE CD1 1 1
2 2199 1 1 52 PHE CD2 C 11.797 -24.289 5.100 1.00 . A A . 131 PHE CD2 1 1
2 2200 1 1 52 PHE CE1 C 9.433 -23.201 6.019 1.00 . A A . 131 PHE CE1 1 1
2 2201 1 1 52 PHE CE2 C 10.906 -25.072 5.810 1.00 . A A . 131 PHE CE2 1 1
2 2202 1 1 52 PHE CG C 11.517 -22.957 4.840 1.00 . A A . 131 PHE CG 1 1
2 2203 1 1 52 PHE CZ C 9.724 -24.527 6.271 1.00 . A A . 131 PHE CZ 1 1
2 2204 1 1 52 PHE H H 11.636 -20.229 5.800 1.00 . A A . 131 PHE H 1 1
2 2205 1 1 52 PHE HA H 14.119 -21.753 5.406 1.00 . A A . 131 PHE HA 1 1
2 2206 1 1 52 PHE HB2 H 11.920 -21.513 3.368 1.00 . A A . 131 PHE HB2 1 1
2 2207 1 1 52 PHE HB3 H 13.145 -22.768 3.522 1.00 . A A . 131 PHE HB3 1 1
2 2208 1 1 52 PHE HD1 H 10.099 -21.385 5.111 1.00 . A A . 131 PHE HD1 1 1
2 2209 1 1 52 PHE HD2 H 12.721 -24.717 4.741 1.00 . A A . 131 PHE HD2 1 1
2 2210 1 1 52 PHE HE1 H 8.510 -22.771 6.377 1.00 . A A . 131 PHE HE1 1 1
2 2211 1 1 52 PHE HE2 H 11.136 -26.109 6.007 1.00 . A A . 131 PHE HE2 1 1
2 2212 1 1 52 PHE HZ H 9.026 -25.137 6.826 1.00 . A A . 131 PHE HZ 1 1
2 2213 1 1 52 PHE N N 12.506 -20.624 6.020 1.00 . A A . 131 PHE N 1 1
2 2214 1 1 52 PHE O O 13.372 -18.993 3.938 1.00 . A A . 131 PHE O 1 1
2 2215 1 1 53 PRO C C 15.168 -19.164 1.363 1.00 . A A . 132 PRO C 1 1
2 2216 1 1 53 PRO CA C 15.852 -19.384 2.707 1.00 . A A . 132 PRO CA 1 1
2 2217 1 1 53 PRO CB C 17.220 -20.041 2.510 1.00 . A A . 132 PRO CB 1 1
2 2218 1 1 53 PRO CD C 15.867 -21.612 3.700 1.00 . A A . 132 PRO CD 1 1
2 2219 1 1 53 PRO CG C 16.969 -21.499 2.683 1.00 . A A . 132 PRO CG 1 1
2 2220 1 1 53 PRO HA H 15.975 -18.434 3.207 1.00 . A A . 132 PRO HA 1 1
2 2221 1 1 53 PRO HB2 H 17.590 -19.818 1.519 1.00 . A A . 132 PRO HB2 1 1
2 2222 1 1 53 PRO HB3 H 17.912 -19.669 3.250 1.00 . A A . 132 PRO HB3 1 1
2 2223 1 1 53 PRO HD2 H 15.232 -22.456 3.477 1.00 . A A . 132 PRO HD2 1 1
2 2224 1 1 53 PRO HD3 H 16.280 -21.700 4.695 1.00 . A A . 132 PRO HD3 1 1
2 2225 1 1 53 PRO HG2 H 16.658 -21.932 1.744 1.00 . A A . 132 PRO HG2 1 1
2 2226 1 1 53 PRO HG3 H 17.863 -21.985 3.044 1.00 . A A . 132 PRO HG3 1 1
2 2227 1 1 53 PRO N N 15.132 -20.345 3.548 1.00 . A A . 132 PRO N 1 1
2 2228 1 1 53 PRO O O 15.544 -18.272 0.602 1.00 . A A . 132 PRO O 1 1
2 2229 1 1 54 SER C C 11.950 -20.210 0.025 1.00 . A A . 133 SER C 1 1
2 2230 1 1 54 SER CA C 13.425 -19.878 -0.180 1.00 . A A . 133 SER CA 1 1
2 2231 1 1 54 SER CB C 14.029 -20.815 -1.228 1.00 . A A . 133 SER CB 1 1
2 2232 1 1 54 SER H H 13.907 -20.674 1.722 1.00 . A A . 133 SER H 1 1
2 2233 1 1 54 SER HA H 13.508 -18.860 -0.530 1.00 . A A . 133 SER HA 1 1
2 2234 1 1 54 SER HB2 H 13.572 -21.789 -1.143 1.00 . A A . 133 SER HB2 1 1
2 2235 1 1 54 SER HB3 H 13.844 -20.415 -2.214 1.00 . A A . 133 SER HB3 1 1
2 2236 1 1 54 SER HG H 15.778 -21.565 -1.695 1.00 . A A . 133 SER HG 1 1
2 2237 1 1 54 SER N N 14.160 -19.982 1.075 1.00 . A A . 133 SER N 1 1
2 2238 1 1 54 SER O O 11.579 -20.855 1.005 1.00 . A A . 133 SER O 1 1
2 2239 1 1 54 SER OG O 15.428 -20.951 -1.045 1.00 . A A . 133 SER OG 1 1
2 2240 1 1 55 GLU C C 9.356 -21.454 -1.204 1.00 . A A . 134 GLU C 1 1
2 2241 1 1 55 GLU CA C 9.680 -20.011 -0.828 1.00 . A A . 134 GLU CA 1 1
2 2242 1 1 55 GLU CB C 8.922 -19.051 -1.748 1.00 . A A . 134 GLU CB 1 1
2 2243 1 1 55 GLU CD C 6.832 -17.684 -2.131 1.00 . A A . 134 GLU CD 1 1
2 2244 1 1 55 GLU CG C 7.528 -18.705 -1.252 1.00 . A A . 134 GLU CG 1 1
2 2245 1 1 55 GLU H H 11.471 -19.254 -1.665 1.00 . A A . 134 GLU H 1 1
2 2246 1 1 55 GLU HA H 9.369 -19.839 0.191 1.00 . A A . 134 GLU HA 1 1
2 2247 1 1 55 GLU HB2 H 9.488 -18.135 -1.837 1.00 . A A . 134 GLU HB2 1 1
2 2248 1 1 55 GLU HB3 H 8.832 -19.503 -2.724 1.00 . A A . 134 GLU HB3 1 1
2 2249 1 1 55 GLU HG2 H 6.933 -19.606 -1.232 1.00 . A A . 134 GLU HG2 1 1
2 2250 1 1 55 GLU HG3 H 7.605 -18.305 -0.251 1.00 . A A . 134 GLU HG3 1 1
2 2251 1 1 55 GLU N N 11.115 -19.763 -0.907 1.00 . A A . 134 GLU N 1 1
2 2252 1 1 55 GLU O O 8.438 -22.059 -0.650 1.00 . A A . 134 GLU O 1 1
2 2253 1 1 55 GLU OE1 O 6.889 -17.831 -3.370 1.00 . A A . 134 GLU OE1 1 1
2 2254 1 1 55 GLU OE2 O 6.231 -16.739 -1.579 1.00 . A A . 134 GLU OE2 1 1
2 2255 1 1 56 GLU C C 9.884 -24.333 -1.416 1.00 . A A . 135 GLU C 1 1
2 2256 1 1 56 GLU CA C 9.909 -23.369 -2.600 1.00 . A A . 135 GLU CA 1 1
2 2257 1 1 56 GLU CB C 11.008 -23.779 -3.582 1.00 . A A . 135 GLU CB 1 1
2 2258 1 1 56 GLU CD C 10.012 -23.177 -5.823 1.00 . A A . 135 GLU CD 1 1
2 2259 1 1 56 GLU CG C 11.096 -22.882 -4.805 1.00 . A A . 135 GLU CG 1 1
2 2260 1 1 56 GLU H H 10.832 -21.465 -2.553 1.00 . A A . 135 GLU H 1 1
2 2261 1 1 56 GLU HA H 8.955 -23.412 -3.103 1.00 . A A . 135 GLU HA 1 1
2 2262 1 1 56 GLU HB2 H 11.960 -23.751 -3.071 1.00 . A A . 135 GLU HB2 1 1
2 2263 1 1 56 GLU HB3 H 10.819 -24.789 -3.914 1.00 . A A . 135 GLU HB3 1 1
2 2264 1 1 56 GLU HG2 H 11.003 -21.854 -4.490 1.00 . A A . 135 GLU HG2 1 1
2 2265 1 1 56 GLU HG3 H 12.059 -23.028 -5.274 1.00 . A A . 135 GLU HG3 1 1
2 2266 1 1 56 GLU N N 10.116 -21.998 -2.149 1.00 . A A . 135 GLU N 1 1
2 2267 1 1 56 GLU O O 8.998 -25.182 -1.313 1.00 . A A . 135 GLU O 1 1
2 2268 1 1 56 GLU OE1 O 8.831 -23.264 -5.425 1.00 . A A . 135 GLU OE1 1 1
2 2269 1 1 56 GLU OE2 O 10.344 -23.319 -7.019 1.00 . A A . 135 GLU OE2 1 1
2 2270 1 1 57 ILE C C 9.847 -24.731 1.648 1.00 . A A . 136 ILE C 1 1
2 2271 1 1 57 ILE CA C 10.952 -25.052 0.648 1.00 . A A . 136 ILE CA 1 1
2 2272 1 1 57 ILE CB C 12.318 -24.910 1.345 1.00 . A A . 136 ILE CB 1 1
2 2273 1 1 57 ILE CD1 C 14.790 -24.580 0.838 1.00 . A A . 136 ILE CD1 1 1
2 2274 1 1 57 ILE CG1 C 13.452 -25.068 0.330 1.00 . A A . 136 ILE CG1 1 1
2 2275 1 1 57 ILE CG2 C 12.452 -25.934 2.461 1.00 . A A . 136 ILE CG2 1 1
2 2276 1 1 57 ILE H H 11.538 -23.500 -0.666 1.00 . A A . 136 ILE H 1 1
2 2277 1 1 57 ILE HA H 10.841 -26.076 0.322 1.00 . A A . 136 ILE HA 1 1
2 2278 1 1 57 ILE HB H 12.372 -23.925 1.784 1.00 . A A . 136 ILE HB 1 1
2 2279 1 1 57 ILE HD11 H 14.877 -23.518 0.658 1.00 . A A . 136 ILE HD11 1 1
2 2280 1 1 57 ILE HD12 H 14.865 -24.771 1.898 1.00 . A A . 136 ILE HD12 1 1
2 2281 1 1 57 ILE HD13 H 15.583 -25.098 0.321 1.00 . A A . 136 ILE HD13 1 1
2 2282 1 1 57 ILE HG12 H 13.555 -26.111 0.075 1.00 . A A . 136 ILE HG12 1 1
2 2283 1 1 57 ILE HG13 H 13.209 -24.507 -0.561 1.00 . A A . 136 ILE HG13 1 1
2 2284 1 1 57 ILE HG21 H 13.319 -25.701 3.062 1.00 . A A . 136 ILE HG21 1 1
2 2285 1 1 57 ILE HG22 H 11.568 -25.908 3.081 1.00 . A A . 136 ILE HG22 1 1
2 2286 1 1 57 ILE HG23 H 12.564 -26.920 2.035 1.00 . A A . 136 ILE HG23 1 1
2 2287 1 1 57 ILE N N 10.862 -24.195 -0.528 1.00 . A A . 136 ILE N 1 1
2 2288 1 1 57 ILE O O 9.382 -25.606 2.380 1.00 . A A . 136 ILE O 1 1
2 2289 1 1 58 LEU C C 7.048 -23.701 2.243 1.00 . A A . 137 LEU C 1 1
2 2290 1 1 58 LEU CA C 8.376 -23.032 2.585 1.00 . A A . 137 LEU CA 1 1
2 2291 1 1 58 LEU CB C 8.224 -21.511 2.526 1.00 . A A . 137 LEU CB 1 1
2 2292 1 1 58 LEU CD1 C 7.185 -20.706 4.660 1.00 . A A . 137 LEU CD1 1 1
2 2293 1 1 58 LEU CD2 C 6.553 -19.642 2.486 1.00 . A A . 137 LEU CD2 1 1
2 2294 1 1 58 LEU CG C 6.964 -20.937 3.173 1.00 . A A . 137 LEU CG 1 1
2 2295 1 1 58 LEU H H 9.837 -22.818 1.069 1.00 . A A . 137 LEU H 1 1
2 2296 1 1 58 LEU HA H 8.663 -23.319 3.586 1.00 . A A . 137 LEU HA 1 1
2 2297 1 1 58 LEU HB2 H 9.078 -21.074 3.021 1.00 . A A . 137 LEU HB2 1 1
2 2298 1 1 58 LEU HB3 H 8.225 -21.219 1.485 1.00 . A A . 137 LEU HB3 1 1
2 2299 1 1 58 LEU HD11 H 6.432 -20.030 5.036 1.00 . A A . 137 LEU HD11 1 1
2 2300 1 1 58 LEU HD12 H 8.164 -20.278 4.816 1.00 . A A . 137 LEU HD12 1 1
2 2301 1 1 58 LEU HD13 H 7.117 -21.649 5.184 1.00 . A A . 137 LEU HD13 1 1
2 2302 1 1 58 LEU HD21 H 6.371 -18.882 3.231 1.00 . A A . 137 LEU HD21 1 1
2 2303 1 1 58 LEU HD22 H 5.653 -19.809 1.913 1.00 . A A . 137 LEU HD22 1 1
2 2304 1 1 58 LEU HD23 H 7.345 -19.318 1.827 1.00 . A A . 137 LEU HD23 1 1
2 2305 1 1 58 LEU HG H 6.155 -21.646 3.063 1.00 . A A . 137 LEU HG 1 1
2 2306 1 1 58 LEU N N 9.429 -23.470 1.675 1.00 . A A . 137 LEU N 1 1
2 2307 1 1 58 LEU O O 6.447 -24.374 3.080 1.00 . A A . 137 LEU O 1 1
2 2308 1 1 59 VAL C C 5.411 -25.623 0.572 1.00 . A A . 138 VAL C 1 1
2 2309 1 1 59 VAL CA C 5.343 -24.100 0.553 1.00 . A A . 138 VAL CA 1 1
2 2310 1 1 59 VAL CB C 4.985 -23.630 -0.869 1.00 . A A . 138 VAL CB 1 1
2 2311 1 1 59 VAL CG1 C 6.137 -23.896 -1.825 1.00 . A A . 138 VAL CG1 1 1
2 2312 1 1 59 VAL CG2 C 3.713 -24.312 -1.351 1.00 . A A . 138 VAL CG2 1 1
2 2313 1 1 59 VAL H H 7.122 -22.966 0.385 1.00 . A A . 138 VAL H 1 1
2 2314 1 1 59 VAL HA H 4.560 -23.776 1.224 1.00 . A A . 138 VAL HA 1 1
2 2315 1 1 59 VAL HB H 4.808 -22.565 -0.841 1.00 . A A . 138 VAL HB 1 1
2 2316 1 1 59 VAL HG11 H 5.952 -24.812 -2.366 1.00 . A A . 138 VAL HG11 1 1
2 2317 1 1 59 VAL HG12 H 6.224 -23.076 -2.523 1.00 . A A . 138 VAL HG12 1 1
2 2318 1 1 59 VAL HG13 H 7.056 -23.991 -1.264 1.00 . A A . 138 VAL HG13 1 1
2 2319 1 1 59 VAL HG21 H 3.137 -24.643 -0.500 1.00 . A A . 138 VAL HG21 1 1
2 2320 1 1 59 VAL HG22 H 3.130 -23.614 -1.933 1.00 . A A . 138 VAL HG22 1 1
2 2321 1 1 59 VAL HG23 H 3.971 -25.164 -1.964 1.00 . A A . 138 VAL HG23 1 1
2 2322 1 1 59 VAL N N 6.597 -23.512 1.007 1.00 . A A . 138 VAL N 1 1
2 2323 1 1 59 VAL O O 4.457 -26.291 0.969 1.00 . A A . 138 VAL O 1 1
2 2324 1 1 60 GLU C C 6.706 -28.195 1.515 1.00 . A A . 139 GLU C 1 1
2 2325 1 1 60 GLU CA C 6.737 -27.610 0.106 1.00 . A A . 139 GLU CA 1 1
2 2326 1 1 60 GLU CB C 8.064 -27.955 -0.573 1.00 . A A . 139 GLU CB 1 1
2 2327 1 1 60 GLU CD C 9.305 -28.338 -2.739 1.00 . A A . 139 GLU CD 1 1
2 2328 1 1 60 GLU CG C 7.993 -27.943 -2.090 1.00 . A A . 139 GLU CG 1 1
2 2329 1 1 60 GLU H H 7.269 -25.579 -0.165 1.00 . A A . 139 GLU H 1 1
2 2330 1 1 60 GLU HA H 5.928 -28.038 -0.466 1.00 . A A . 139 GLU HA 1 1
2 2331 1 1 60 GLU HB2 H 8.811 -27.239 -0.262 1.00 . A A . 139 GLU HB2 1 1
2 2332 1 1 60 GLU HB3 H 8.370 -28.941 -0.256 1.00 . A A . 139 GLU HB3 1 1
2 2333 1 1 60 GLU HG2 H 7.229 -28.637 -2.408 1.00 . A A . 139 GLU HG2 1 1
2 2334 1 1 60 GLU HG3 H 7.731 -26.947 -2.418 1.00 . A A . 139 GLU HG3 1 1
2 2335 1 1 60 GLU N N 6.545 -26.164 0.139 1.00 . A A . 139 GLU N 1 1
2 2336 1 1 60 GLU O O 5.928 -29.103 1.804 1.00 . A A . 139 GLU O 1 1
2 2337 1 1 60 GLU OE1 O 10.319 -28.437 -2.017 1.00 . A A . 139 GLU OE1 1 1
2 2338 1 1 60 GLU OE2 O 9.318 -28.547 -3.970 1.00 . A A . 139 GLU OE2 1 1
2 2339 1 1 61 ALA C C 6.318 -27.880 4.500 1.00 . A A . 140 ALA C 1 1
2 2340 1 1 61 ALA CA C 7.630 -28.137 3.766 1.00 . A A . 140 ALA CA 1 1
2 2341 1 1 61 ALA CB C 8.785 -27.465 4.493 1.00 . A A . 140 ALA CB 1 1
2 2342 1 1 61 ALA H H 8.155 -26.946 2.097 1.00 . A A . 140 ALA H 1 1
2 2343 1 1 61 ALA HA H 7.818 -29.200 3.747 1.00 . A A . 140 ALA HA 1 1
2 2344 1 1 61 ALA HB1 H 8.477 -26.486 4.829 1.00 . A A . 140 ALA HB1 1 1
2 2345 1 1 61 ALA HB2 H 9.071 -28.065 5.345 1.00 . A A . 140 ALA HB2 1 1
2 2346 1 1 61 ALA HB3 H 9.625 -27.368 3.822 1.00 . A A . 140 ALA HB3 1 1
2 2347 1 1 61 ALA N N 7.560 -27.668 2.387 1.00 . A A . 140 ALA N 1 1
2 2348 1 1 61 ALA O O 5.936 -28.638 5.392 1.00 . A A . 140 ALA O 1 1
2 2349 1 1 62 LEU C C 3.287 -27.477 4.415 1.00 . A A . 141 LEU C 1 1
2 2350 1 1 62 LEU CA C 4.364 -26.449 4.744 1.00 . A A . 141 LEU CA 1 1
2 2351 1 1 62 LEU CB C 3.919 -25.061 4.281 1.00 . A A . 141 LEU CB 1 1
2 2352 1 1 62 LEU CD1 C 2.608 -23.094 5.115 1.00 . A A . 141 LEU CD1 1 1
2 2353 1 1 62 LEU CD2 C 1.467 -24.884 3.793 1.00 . A A . 141 LEU CD2 1 1
2 2354 1 1 62 LEU CG C 2.564 -24.581 4.803 1.00 . A A . 141 LEU CG 1 1
2 2355 1 1 62 LEU H H 5.989 -26.240 3.405 1.00 . A A . 141 LEU H 1 1
2 2356 1 1 62 LEU HA H 4.514 -26.432 5.814 1.00 . A A . 141 LEU HA 1 1
2 2357 1 1 62 LEU HB2 H 4.666 -24.350 4.600 1.00 . A A . 141 LEU HB2 1 1
2 2358 1 1 62 LEU HB3 H 3.874 -25.072 3.201 1.00 . A A . 141 LEU HB3 1 1
2 2359 1 1 62 LEU HD11 H 3.495 -22.660 4.678 1.00 . A A . 141 LEU HD11 1 1
2 2360 1 1 62 LEU HD12 H 2.627 -22.951 6.185 1.00 . A A . 141 LEU HD12 1 1
2 2361 1 1 62 LEU HD13 H 1.732 -22.614 4.704 1.00 . A A . 141 LEU HD13 1 1
2 2362 1 1 62 LEU HD21 H 1.079 -25.876 3.969 1.00 . A A . 141 LEU HD21 1 1
2 2363 1 1 62 LEU HD22 H 1.872 -24.828 2.793 1.00 . A A . 141 LEU HD22 1 1
2 2364 1 1 62 LEU HD23 H 0.671 -24.161 3.899 1.00 . A A . 141 LEU HD23 1 1
2 2365 1 1 62 LEU HG H 2.331 -25.107 5.718 1.00 . A A . 141 LEU HG 1 1
2 2366 1 1 62 LEU N N 5.634 -26.806 4.121 1.00 . A A . 141 LEU N 1 1
2 2367 1 1 62 LEU O O 2.505 -27.869 5.280 1.00 . A A . 141 LEU O 1 1
2 2368 1 1 63 GLU C C 2.717 -30.308 3.085 1.00 . A A . 142 GLU C 1 1
2 2369 1 1 63 GLU CA C 2.274 -28.895 2.716 1.00 . A A . 142 GLU CA 1 1
2 2370 1 1 63 GLU CB C 2.063 -28.794 1.204 1.00 . A A . 142 GLU CB 1 1
2 2371 1 1 63 GLU CD C 0.423 -27.245 0.068 1.00 . A A . 142 GLU CD 1 1
2 2372 1 1 63 GLU CG C 1.784 -27.380 0.722 1.00 . A A . 142 GLU CG 1 1
2 2373 1 1 63 GLU H H 3.905 -27.561 2.515 1.00 . A A . 142 GLU H 1 1
2 2374 1 1 63 GLU HA H 1.341 -28.682 3.216 1.00 . A A . 142 GLU HA 1 1
2 2375 1 1 63 GLU HB2 H 2.950 -29.154 0.704 1.00 . A A . 142 GLU HB2 1 1
2 2376 1 1 63 GLU HB3 H 1.226 -29.418 0.927 1.00 . A A . 142 GLU HB3 1 1
2 2377 1 1 63 GLU HG2 H 1.827 -26.710 1.568 1.00 . A A . 142 GLU HG2 1 1
2 2378 1 1 63 GLU HG3 H 2.541 -27.102 0.005 1.00 . A A . 142 GLU HG3 1 1
2 2379 1 1 63 GLU N N 3.255 -27.911 3.159 1.00 . A A . 142 GLU N 1 1
2 2380 1 1 63 GLU O O 1.901 -31.228 3.152 1.00 . A A . 142 GLU O 1 1
2 2381 1 1 63 GLU OE1 O 0.294 -27.616 -1.118 1.00 . A A . 142 GLU OE1 1 1
2 2382 1 1 63 GLU OE2 O -0.515 -26.769 0.742 1.00 . A A . 142 GLU OE2 1 1
2 2383 1 1 64 ARG C C 4.555 -31.968 5.197 1.00 . A A . 143 ARG C 1 1
2 2384 1 1 64 ARG CA C 4.566 -31.773 3.684 1.00 . A A . 143 ARG CA 1 1
2 2385 1 1 64 ARG CB C 5.994 -31.910 3.152 1.00 . A A . 143 ARG CB 1 1
2 2386 1 1 64 ARG CD C 7.469 -32.650 1.257 1.00 . A A . 143 ARG CD 1 1
2 2387 1 1 64 ARG CG C 6.062 -32.248 1.672 1.00 . A A . 143 ARG CG 1 1
2 2388 1 1 64 ARG CZ C 7.199 -33.093 -1.147 1.00 . A A . 143 ARG CZ 1 1
2 2389 1 1 64 ARG H H 4.614 -29.701 3.255 1.00 . A A . 143 ARG H 1 1
2 2390 1 1 64 ARG HA H 3.948 -32.533 3.230 1.00 . A A . 143 ARG HA 1 1
2 2391 1 1 64 ARG HB2 H 6.516 -30.977 3.310 1.00 . A A . 143 ARG HB2 1 1
2 2392 1 1 64 ARG HB3 H 6.496 -32.692 3.701 1.00 . A A . 143 ARG HB3 1 1
2 2393 1 1 64 ARG HD2 H 8.032 -31.758 1.030 1.00 . A A . 143 ARG HD2 1 1
2 2394 1 1 64 ARG HD3 H 7.936 -33.172 2.078 1.00 . A A . 143 ARG HD3 1 1
2 2395 1 1 64 ARG HE H 7.672 -34.467 0.219 1.00 . A A . 143 ARG HE 1 1
2 2396 1 1 64 ARG HG2 H 5.390 -33.068 1.468 1.00 . A A . 143 ARG HG2 1 1
2 2397 1 1 64 ARG HG3 H 5.761 -31.383 1.100 1.00 . A A . 143 ARG HG3 1 1
2 2398 1 1 64 ARG HH11 H 6.904 -31.171 -0.598 1.00 . A A . 143 ARG HH11 1 1
2 2399 1 1 64 ARG HH12 H 6.718 -31.497 -2.289 1.00 . A A . 143 ARG HH12 1 1
2 2400 1 1 64 ARG HH21 H 7.429 -34.908 -2.005 1.00 . A A . 143 ARG HH21 1 1
2 2401 1 1 64 ARG HH22 H 7.015 -33.623 -3.089 1.00 . A A . 143 ARG HH22 1 1
2 2402 1 1 64 ARG N N 4.014 -30.473 3.324 1.00 . A A . 143 ARG N 1 1
2 2403 1 1 64 ARG NE N 7.465 -33.519 0.083 1.00 . A A . 143 ARG NE 1 1
2 2404 1 1 64 ARG NH1 N 6.916 -31.816 -1.362 1.00 . A A . 143 ARG NH1 1 1
2 2405 1 1 64 ARG NH2 N 7.216 -33.945 -2.164 1.00 . A A . 143 ARG NH2 1 1
2 2406 1 1 64 ARG O O 4.623 -33.095 5.690 1.00 . A A . 143 ARG O 1 1
2 2407 1 1 65 LEU C C 3.036 -30.699 7.921 1.00 . A A . 144 LEU C 1 1
2 2408 1 1 65 LEU CA C 4.449 -30.911 7.388 1.00 . A A . 144 LEU CA 1 1
2 2409 1 1 65 LEU CB C 5.390 -29.852 7.966 1.00 . A A . 144 LEU CB 1 1
2 2410 1 1 65 LEU CD1 C 7.644 -28.763 7.845 1.00 . A A . 144 LEU CD1 1 1
2 2411 1 1 65 LEU CD2 C 7.436 -31.109 8.687 1.00 . A A . 144 LEU CD2 1 1
2 2412 1 1 65 LEU CG C 6.882 -30.073 7.719 1.00 . A A . 144 LEU CG 1 1
2 2413 1 1 65 LEU H H 4.418 -29.994 5.481 1.00 . A A . 144 LEU H 1 1
2 2414 1 1 65 LEU HA H 4.792 -31.889 7.691 1.00 . A A . 144 LEU HA 1 1
2 2415 1 1 65 LEU HB2 H 5.120 -28.900 7.534 1.00 . A A . 144 LEU HB2 1 1
2 2416 1 1 65 LEU HB3 H 5.231 -29.818 9.034 1.00 . A A . 144 LEU HB3 1 1
2 2417 1 1 65 LEU HD11 H 8.557 -28.821 7.273 1.00 . A A . 144 LEU HD11 1 1
2 2418 1 1 65 LEU HD12 H 7.879 -28.582 8.883 1.00 . A A . 144 LEU HD12 1 1
2 2419 1 1 65 LEU HD13 H 7.034 -27.954 7.469 1.00 . A A . 144 LEU HD13 1 1
2 2420 1 1 65 LEU HD21 H 6.790 -31.974 8.696 1.00 . A A . 144 LEU HD21 1 1
2 2421 1 1 65 LEU HD22 H 7.484 -30.684 9.679 1.00 . A A . 144 LEU HD22 1 1
2 2422 1 1 65 LEU HD23 H 8.427 -31.402 8.372 1.00 . A A . 144 LEU HD23 1 1
2 2423 1 1 65 LEU HG H 7.023 -30.445 6.713 1.00 . A A . 144 LEU HG 1 1
2 2424 1 1 65 LEU N N 4.469 -30.863 5.930 1.00 . A A . 144 LEU N 1 1
2 2425 1 1 65 LEU O O 2.683 -31.198 8.988 1.00 . A A . 144 LEU O 1 1
2 2426 1 1 66 ASN C C 0.127 -30.965 7.939 1.00 . A A . 145 ASN C 1 1
2 2427 1 1 66 ASN CA C 0.855 -29.678 7.564 1.00 . A A . 145 ASN CA 1 1
2 2428 1 1 66 ASN CB C 0.110 -28.969 6.432 1.00 . A A . 145 ASN CB 1 1
2 2429 1 1 66 ASN CG C -1.396 -29.023 6.608 1.00 . A A . 145 ASN CG 1 1
2 2430 1 1 66 ASN H H 2.570 -29.585 6.327 1.00 . A A . 145 ASN H 1 1
2 2431 1 1 66 ASN HA H 0.883 -29.030 8.427 1.00 . A A . 145 ASN HA 1 1
2 2432 1 1 66 ASN HB2 H 0.412 -27.932 6.404 1.00 . A A . 145 ASN HB2 1 1
2 2433 1 1 66 ASN HB3 H 0.362 -29.439 5.493 1.00 . A A . 145 ASN HB3 1 1
2 2434 1 1 66 ASN HD21 H -1.239 -28.193 8.408 1.00 . A A . 145 ASN HD21 1 1
2 2435 1 1 66 ASN HD22 H -2.844 -28.571 7.892 1.00 . A A . 145 ASN HD22 1 1
2 2436 1 1 66 ASN N N 2.231 -29.956 7.168 1.00 . A A . 145 ASN N 1 1
2 2437 1 1 66 ASN ND2 N -1.875 -28.547 7.751 1.00 . A A . 145 ASN ND2 1 1
2 2438 1 1 66 ASN O O -0.083 -31.839 7.099 1.00 . A A . 145 ASN O 1 1
2 2439 1 1 66 ASN OD1 O -2.119 -29.486 5.726 1.00 . A A . 145 ASN OD1 1 1
2 2440 1 1 67 ASN C C -0.107 -33.507 9.522 1.00 . A A . 146 ASN C 1 1
2 2441 1 1 67 ASN CA C -0.961 -32.254 9.695 1.00 . A A . 146 ASN CA 1 1
2 2442 1 1 67 ASN CB C -2.289 -32.422 8.954 1.00 . A A . 146 ASN CB 1 1
2 2443 1 1 67 ASN CG C -3.134 -31.163 8.989 1.00 . A A . 146 ASN CG 1 1
2 2444 1 1 67 ASN H H -0.059 -30.344 9.831 1.00 . A A . 146 ASN H 1 1
2 2445 1 1 67 ASN HA H -1.160 -32.110 10.746 1.00 . A A . 146 ASN HA 1 1
2 2446 1 1 67 ASN HB2 H -2.090 -32.670 7.922 1.00 . A A . 146 ASN HB2 1 1
2 2447 1 1 67 ASN HB3 H -2.850 -33.223 9.411 1.00 . A A . 146 ASN HB3 1 1
2 2448 1 1 67 ASN HD21 H -2.892 -31.026 10.958 1.00 . A A . 146 ASN HD21 1 1
2 2449 1 1 67 ASN HD22 H -3.853 -29.787 10.231 1.00 . A A . 146 ASN HD22 1 1
2 2450 1 1 67 ASN N N -0.256 -31.074 9.208 1.00 . A A . 146 ASN N 1 1
2 2451 1 1 67 ASN ND2 N -3.310 -30.602 10.180 1.00 . A A . 146 ASN ND2 1 1
2 2452 1 1 67 ASN O O -0.211 -34.207 8.515 1.00 . A A . 146 ASN O 1 1
2 2453 1 1 67 ASN OD1 O -3.621 -30.701 7.958 1.00 . A A . 146 ASN OD1 1 1
2 2454 1 1 68 ILE C C 1.686 -35.626 11.837 1.00 . A A . 147 ILE C 1 1
2 2455 1 1 68 ILE CA C 1.604 -34.953 10.471 1.00 . A A . 147 ILE CA 1 1
2 2456 1 1 68 ILE CB C 3.025 -34.582 10.007 1.00 . A A . 147 ILE CB 1 1
2 2457 1 1 68 ILE CD1 C 5.098 -33.270 10.687 1.00 . A A . 147 ILE CD1 1 1
2 2458 1 1 68 ILE CG1 C 3.627 -33.524 10.935 1.00 . A A . 147 ILE CG1 1 1
2 2459 1 1 68 ILE CG2 C 3.000 -34.082 8.571 1.00 . A A . 147 ILE CG2 1 1
2 2460 1 1 68 ILE H H 0.772 -33.188 11.289 1.00 . A A . 147 ILE H 1 1
2 2461 1 1 68 ILE HA H 1.187 -35.653 9.761 1.00 . A A . 147 ILE HA 1 1
2 2462 1 1 68 ILE HB H 3.635 -35.471 10.043 1.00 . A A . 147 ILE HB 1 1
2 2463 1 1 68 ILE HD11 H 5.446 -33.917 9.895 1.00 . A A . 147 ILE HD11 1 1
2 2464 1 1 68 ILE HD12 H 5.242 -32.239 10.398 1.00 . A A . 147 ILE HD12 1 1
2 2465 1 1 68 ILE HD13 H 5.656 -33.473 11.588 1.00 . A A . 147 ILE HD13 1 1
2 2466 1 1 68 ILE HG12 H 3.102 -32.592 10.797 1.00 . A A . 147 ILE HG12 1 1
2 2467 1 1 68 ILE HG13 H 3.514 -33.848 11.959 1.00 . A A . 147 ILE HG13 1 1
2 2468 1 1 68 ILE HG21 H 2.850 -34.916 7.902 1.00 . A A . 147 ILE HG21 1 1
2 2469 1 1 68 ILE HG22 H 2.193 -33.375 8.450 1.00 . A A . 147 ILE HG22 1 1
2 2470 1 1 68 ILE HG23 H 3.939 -33.600 8.340 1.00 . A A . 147 ILE HG23 1 1
2 2471 1 1 68 ILE N N 0.735 -33.784 10.512 1.00 . A A . 147 ILE N 1 1
2 2472 1 1 68 ILE O O 1.724 -34.955 12.868 1.00 . A A . 147 ILE O 1 1
2 2473 1 1 69 GLU C C 3.247 -37.923 13.496 1.00 . A A . 148 GLU C 1 1
2 2474 1 1 69 GLU CA C 1.794 -37.718 13.075 1.00 . A A . 148 GLU CA 1 1
2 2475 1 1 69 GLU CB C 1.103 -39.073 12.911 1.00 . A A . 148 GLU CB 1 1
2 2476 1 1 69 GLU CD C -0.347 -40.703 14.184 1.00 . A A . 148 GLU CD 1 1
2 2477 1 1 69 GLU CG C 0.872 -39.801 14.224 1.00 . A A . 148 GLU CG 1 1
2 2478 1 1 69 GLU H H 1.682 -37.433 10.980 1.00 . A A . 148 GLU H 1 1
2 2479 1 1 69 GLU HA H 1.286 -37.156 13.843 1.00 . A A . 148 GLU HA 1 1
2 2480 1 1 69 GLU HB2 H 0.146 -38.920 12.434 1.00 . A A . 148 GLU HB2 1 1
2 2481 1 1 69 GLU HB3 H 1.714 -39.700 12.278 1.00 . A A . 148 GLU HB3 1 1
2 2482 1 1 69 GLU HG2 H 1.739 -40.405 14.444 1.00 . A A . 148 GLU HG2 1 1
2 2483 1 1 69 GLU HG3 H 0.735 -39.070 15.007 1.00 . A A . 148 GLU HG3 1 1
2 2484 1 1 69 GLU N N 1.715 -36.955 11.835 1.00 . A A . 148 GLU N 1 1
2 2485 1 1 69 GLU O O 4.112 -38.203 12.666 1.00 . A A . 148 GLU O 1 1
2 2486 1 1 69 GLU OE1 O -1.456 -40.214 14.485 1.00 . A A . 148 GLU OE1 1 1
2 2487 1 1 69 GLU OE2 O -0.192 -41.897 13.853 1.00 . A A . 148 GLU OE2 1 1
2 2488 1 1 70 PHE C C 4.825 -38.087 16.843 1.00 . A A . 149 PHE C 1 1
2 2489 1 1 70 PHE CA C 4.854 -37.950 15.323 1.00 . A A . 149 PHE CA 1 1
2 2490 1 1 70 PHE CB C 5.735 -36.764 14.924 1.00 . A A . 149 PHE CB 1 1
2 2491 1 1 70 PHE CD1 C 7.259 -37.769 13.202 1.00 . A A . 149 PHE CD1 1 1
2 2492 1 1 70 PHE CD2 C 8.220 -36.942 15.222 1.00 . A A . 149 PHE CD2 1 1
2 2493 1 1 70 PHE CE1 C 8.512 -38.141 12.755 1.00 . A A . 149 PHE CE1 1 1
2 2494 1 1 70 PHE CE2 C 9.476 -37.311 14.779 1.00 . A A . 149 PHE CE2 1 1
2 2495 1 1 70 PHE CG C 7.098 -37.166 14.440 1.00 . A A . 149 PHE CG 1 1
2 2496 1 1 70 PHE CZ C 9.622 -37.911 13.544 1.00 . A A . 149 PHE CZ 1 1
2 2497 1 1 70 PHE H H 2.775 -37.557 15.404 1.00 . A A . 149 PHE H 1 1
2 2498 1 1 70 PHE HA H 5.266 -38.852 14.900 1.00 . A A . 149 PHE HA 1 1
2 2499 1 1 70 PHE HB2 H 5.250 -36.216 14.131 1.00 . A A . 149 PHE HB2 1 1
2 2500 1 1 70 PHE HB3 H 5.862 -36.116 15.778 1.00 . A A . 149 PHE HB3 1 1
2 2501 1 1 70 PHE HD1 H 6.392 -37.948 12.584 1.00 . A A . 149 PHE HD1 1 1
2 2502 1 1 70 PHE HD2 H 8.106 -36.473 16.189 1.00 . A A . 149 PHE HD2 1 1
2 2503 1 1 70 PHE HE1 H 8.624 -38.609 11.788 1.00 . A A . 149 PHE HE1 1 1
2 2504 1 1 70 PHE HE2 H 10.342 -37.130 15.399 1.00 . A A . 149 PHE HE2 1 1
2 2505 1 1 70 PHE HZ H 10.603 -38.201 13.196 1.00 . A A . 149 PHE HZ 1 1
2 2506 1 1 70 PHE N N 3.507 -37.781 14.791 1.00 . A A . 149 PHE N 1 1
2 2507 1 1 70 PHE O O 4.301 -37.223 17.545 1.00 . A A . 149 PHE O 1 1
2 2508 1 1 71 ARG C C 4.021 -39.463 19.363 1.00 . A A . 150 ARG C 1 1
2 2509 1 1 71 ARG CA C 5.430 -39.434 18.778 1.00 . A A . 150 ARG CA 1 1
2 2510 1 1 71 ARG CB C 6.265 -38.363 19.484 1.00 . A A . 150 ARG CB 1 1
2 2511 1 1 71 ARG CD C 8.546 -38.027 20.482 1.00 . A A . 150 ARG CD 1 1
2 2512 1 1 71 ARG CG C 7.762 -38.524 19.278 1.00 . A A . 150 ARG CG 1 1
2 2513 1 1 71 ARG CZ C 10.315 -36.611 19.528 1.00 . A A . 150 ARG CZ 1 1
2 2514 1 1 71 ARG H H 5.793 -39.834 16.732 1.00 . A A . 150 ARG H 1 1
2 2515 1 1 71 ARG HA H 5.892 -40.397 18.933 1.00 . A A . 150 ARG HA 1 1
2 2516 1 1 71 ARG HB2 H 5.975 -37.392 19.110 1.00 . A A . 150 ARG HB2 1 1
2 2517 1 1 71 ARG HB3 H 6.062 -38.407 20.543 1.00 . A A . 150 ARG HB3 1 1
2 2518 1 1 71 ARG HD2 H 7.869 -37.916 21.316 1.00 . A A . 150 ARG HD2 1 1
2 2519 1 1 71 ARG HD3 H 9.304 -38.756 20.728 1.00 . A A . 150 ARG HD3 1 1
2 2520 1 1 71 ARG HE H 8.763 -35.938 20.584 1.00 . A A . 150 ARG HE 1 1
2 2521 1 1 71 ARG HG2 H 7.984 -39.570 19.125 1.00 . A A . 150 ARG HG2 1 1
2 2522 1 1 71 ARG HG3 H 8.059 -37.960 18.407 1.00 . A A . 150 ARG HG3 1 1
2 2523 1 1 71 ARG HH11 H 10.522 -38.588 19.169 1.00 . A A . 150 ARG HH11 1 1
2 2524 1 1 71 ARG HH12 H 11.763 -37.579 18.502 1.00 . A A . 150 ARG HH12 1 1
2 2525 1 1 71 ARG HH21 H 10.390 -34.599 19.711 1.00 . A A . 150 ARG HH21 1 1
2 2526 1 1 71 ARG HH22 H 11.687 -35.311 18.811 1.00 . A A . 150 ARG HH22 1 1
2 2527 1 1 71 ARG N N 5.392 -39.181 17.343 1.00 . A A . 150 ARG N 1 1
2 2528 1 1 71 ARG NE N 9.191 -36.742 20.222 1.00 . A A . 150 ARG NE 1 1
2 2529 1 1 71 ARG NH1 N 10.917 -37.681 19.025 1.00 . A A . 150 ARG NH1 1 1
2 2530 1 1 71 ARG NH2 N 10.841 -35.408 19.334 1.00 . A A . 150 ARG NH2 1 1
2 2531 1 1 71 ARG O O 3.799 -39.040 20.496 1.00 . A A . 150 ARG O 1 1
2 2532 1 1 72 GLY C C 1.012 -38.686 19.041 1.00 . A A . 151 GLY C 1 1
2 2533 1 1 72 GLY CA C 1.696 -40.039 19.036 1.00 . A A . 151 GLY CA 1 1
2 2534 1 1 72 GLY H H 3.306 -40.287 17.684 1.00 . A A . 151 GLY H 1 1
2 2535 1 1 72 GLY HA2 H 1.148 -40.705 18.387 1.00 . A A . 151 GLY HA2 1 1
2 2536 1 1 72 GLY HA3 H 1.683 -40.439 20.039 1.00 . A A . 151 GLY HA3 1 1
2 2537 1 1 72 GLY N N 3.071 -39.965 18.579 1.00 . A A . 151 GLY N 1 1
2 2538 1 1 72 GLY O O -0.122 -38.557 19.501 1.00 . A A . 151 GLY O 1 1
2 2539 1 1 73 SER C C 1.071 -35.822 17.042 1.00 . A A . 152 SER C 1 1
2 2540 1 1 73 SER CA C 1.160 -36.322 18.481 1.00 . A A . 152 SER CA 1 1
2 2541 1 1 73 SER CB C 2.025 -35.371 19.310 1.00 . A A . 152 SER CB 1 1
2 2542 1 1 73 SER H H 2.605 -37.839 18.177 1.00 . A A . 152 SER H 1 1
2 2543 1 1 73 SER HA H 0.166 -36.350 18.902 1.00 . A A . 152 SER HA 1 1
2 2544 1 1 73 SER HB2 H 2.810 -34.967 18.688 1.00 . A A . 152 SER HB2 1 1
2 2545 1 1 73 SER HB3 H 1.411 -34.564 19.684 1.00 . A A . 152 SER HB3 1 1
2 2546 1 1 73 SER HG H 2.000 -36.698 20.751 1.00 . A A . 152 SER HG 1 1
2 2547 1 1 73 SER N N 1.705 -37.673 18.529 1.00 . A A . 152 SER N 1 1
2 2548 1 1 73 SER O O 1.982 -36.035 16.241 1.00 . A A . 152 SER O 1 1
2 2549 1 1 73 SER OG O 2.614 -36.044 20.409 1.00 . A A . 152 SER OG 1 1
2 2550 1 1 74 VAL C C 0.188 -33.166 15.292 1.00 . A A . 153 VAL C 1 1
2 2551 1 1 74 VAL CA C -0.243 -34.626 15.379 1.00 . A A . 153 VAL CA 1 1
2 2552 1 1 74 VAL CB C -1.719 -34.739 14.954 1.00 . A A . 153 VAL CB 1 1
2 2553 1 1 74 VAL CG1 C -1.914 -34.195 13.547 1.00 . A A . 153 VAL CG1 1 1
2 2554 1 1 74 VAL CG2 C -2.190 -36.183 15.045 1.00 . A A . 153 VAL CG2 1 1
2 2555 1 1 74 VAL H H -0.724 -35.019 17.402 1.00 . A A . 153 VAL H 1 1
2 2556 1 1 74 VAL HA H 0.353 -35.209 14.692 1.00 . A A . 153 VAL HA 1 1
2 2557 1 1 74 VAL HB H -2.314 -34.145 15.631 1.00 . A A . 153 VAL HB 1 1
2 2558 1 1 74 VAL HG11 H -0.985 -34.272 13.000 1.00 . A A . 153 VAL HG11 1 1
2 2559 1 1 74 VAL HG12 H -2.679 -34.766 13.042 1.00 . A A . 153 VAL HG12 1 1
2 2560 1 1 74 VAL HG13 H -2.213 -33.159 13.601 1.00 . A A . 153 VAL HG13 1 1
2 2561 1 1 74 VAL HG21 H -2.897 -36.382 14.255 1.00 . A A . 153 VAL HG21 1 1
2 2562 1 1 74 VAL HG22 H -1.342 -36.844 14.945 1.00 . A A . 153 VAL HG22 1 1
2 2563 1 1 74 VAL HG23 H -2.663 -36.348 16.002 1.00 . A A . 153 VAL HG23 1 1
2 2564 1 1 74 VAL N N -0.034 -35.157 16.720 1.00 . A A . 153 VAL N 1 1
2 2565 1 1 74 VAL O O -0.524 -32.270 15.745 1.00 . A A . 153 VAL O 1 1
2 2566 1 1 75 ILE C C 1.372 -30.930 13.280 1.00 . A A . 154 ILE C 1 1
2 2567 1 1 75 ILE CA C 1.884 -31.583 14.559 1.00 . A A . 154 ILE CA 1 1
2 2568 1 1 75 ILE CB C 3.424 -31.576 14.544 1.00 . A A . 154 ILE CB 1 1
2 2569 1 1 75 ILE CD1 C 4.320 -33.821 15.339 1.00 . A A . 154 ILE CD1 1 1
2 2570 1 1 75 ILE CG1 C 3.971 -32.398 15.713 1.00 . A A . 154 ILE CG1 1 1
2 2571 1 1 75 ILE CG2 C 3.948 -30.149 14.603 1.00 . A A . 154 ILE CG2 1 1
2 2572 1 1 75 ILE H H 1.880 -33.690 14.365 1.00 . A A . 154 ILE H 1 1
2 2573 1 1 75 ILE HA H 1.549 -31.001 15.406 1.00 . A A . 154 ILE HA 1 1
2 2574 1 1 75 ILE HB H 3.755 -32.018 13.617 1.00 . A A . 154 ILE HB 1 1
2 2575 1 1 75 ILE HD11 H 3.853 -34.071 14.398 1.00 . A A . 154 ILE HD11 1 1
2 2576 1 1 75 ILE HD12 H 5.392 -33.916 15.244 1.00 . A A . 154 ILE HD12 1 1
2 2577 1 1 75 ILE HD13 H 3.965 -34.493 16.106 1.00 . A A . 154 ILE HD13 1 1
2 2578 1 1 75 ILE HG12 H 4.864 -31.926 16.091 1.00 . A A . 154 ILE HG12 1 1
2 2579 1 1 75 ILE HG13 H 3.228 -32.433 16.497 1.00 . A A . 154 ILE HG13 1 1
2 2580 1 1 75 ILE HG21 H 3.696 -29.635 13.686 1.00 . A A . 154 ILE HG21 1 1
2 2581 1 1 75 ILE HG22 H 3.497 -29.634 15.438 1.00 . A A . 154 ILE HG22 1 1
2 2582 1 1 75 ILE HG23 H 5.020 -30.163 14.724 1.00 . A A . 154 ILE HG23 1 1
2 2583 1 1 75 ILE N N 1.358 -32.934 14.707 1.00 . A A . 154 ILE N 1 1
2 2584 1 1 75 ILE O O 1.070 -31.612 12.299 1.00 . A A . 154 ILE O 1 1
2 2585 1 1 76 THR C C 1.600 -27.574 11.944 1.00 . A A . 155 THR C 1 1
2 2586 1 1 76 THR CA C 0.802 -28.859 12.136 1.00 . A A . 155 THR CA 1 1
2 2587 1 1 76 THR CB C -0.692 -28.507 12.268 1.00 . A A . 155 THR CB 1 1
2 2588 1 1 76 THR CG2 C -1.454 -29.630 12.954 1.00 . A A . 155 THR CG2 1 1
2 2589 1 1 76 THR H H 1.533 -29.117 14.106 1.00 . A A . 155 THR H 1 1
2 2590 1 1 76 THR HA H 0.928 -29.483 11.263 1.00 . A A . 155 THR HA 1 1
2 2591 1 1 76 THR HB H -1.101 -28.365 11.278 1.00 . A A . 155 THR HB 1 1
2 2592 1 1 76 THR HG1 H -1.087 -26.580 12.420 1.00 . A A . 155 THR HG1 1 1
2 2593 1 1 76 THR HG21 H -2.508 -29.398 12.960 1.00 . A A . 155 THR HG21 1 1
2 2594 1 1 76 THR HG22 H -1.103 -29.736 13.969 1.00 . A A . 155 THR HG22 1 1
2 2595 1 1 76 THR HG23 H -1.292 -30.554 12.418 1.00 . A A . 155 THR HG23 1 1
2 2596 1 1 76 THR N N 1.277 -29.604 13.295 1.00 . A A . 155 THR N 1 1
2 2597 1 1 76 THR O O 2.154 -27.027 12.897 1.00 . A A . 155 THR O 1 1
2 2598 1 1 76 THR OG1 O -0.845 -27.294 13.015 1.00 . A A . 155 THR OG1 1 1
2 2599 1 1 77 VAL C C 1.466 -24.835 9.755 1.00 . A A . 156 VAL C 1 1
2 2600 1 1 77 VAL CA C 2.384 -25.875 10.387 1.00 . A A . 156 VAL CA 1 1
2 2601 1 1 77 VAL CB C 3.560 -26.154 9.432 1.00 . A A . 156 VAL CB 1 1
2 2602 1 1 77 VAL CG1 C 4.468 -27.233 10.004 1.00 . A A . 156 VAL CG1 1 1
2 2603 1 1 77 VAL CG2 C 3.045 -26.553 8.057 1.00 . A A . 156 VAL CG2 1 1
2 2604 1 1 77 VAL H H 1.193 -27.578 9.986 1.00 . A A . 156 VAL H 1 1
2 2605 1 1 77 VAL HA H 2.783 -25.476 11.308 1.00 . A A . 156 VAL HA 1 1
2 2606 1 1 77 VAL HB H 4.137 -25.247 9.328 1.00 . A A . 156 VAL HB 1 1
2 2607 1 1 77 VAL HG11 H 4.349 -27.271 11.077 1.00 . A A . 156 VAL HG11 1 1
2 2608 1 1 77 VAL HG12 H 4.204 -28.189 9.576 1.00 . A A . 156 VAL HG12 1 1
2 2609 1 1 77 VAL HG13 H 5.495 -27.002 9.764 1.00 . A A . 156 VAL HG13 1 1
2 2610 1 1 77 VAL HG21 H 3.246 -25.759 7.353 1.00 . A A . 156 VAL HG21 1 1
2 2611 1 1 77 VAL HG22 H 3.543 -27.455 7.735 1.00 . A A . 156 VAL HG22 1 1
2 2612 1 1 77 VAL HG23 H 1.980 -26.728 8.108 1.00 . A A . 156 VAL HG23 1 1
2 2613 1 1 77 VAL N N 1.655 -27.097 10.704 1.00 . A A . 156 VAL N 1 1
2 2614 1 1 77 VAL O O 0.554 -25.175 9.002 1.00 . A A . 156 VAL O 1 1
2 2615 1 1 78 GLU C C 1.751 -21.219 9.339 1.00 . A A . 157 GLU C 1 1
2 2616 1 1 78 GLU CA C 0.909 -22.477 9.527 1.00 . A A . 157 GLU CA 1 1
2 2617 1 1 78 GLU CB C -0.272 -22.180 10.454 1.00 . A A . 157 GLU CB 1 1
2 2618 1 1 78 GLU CD C -1.036 -21.587 12.788 1.00 . A A . 157 GLU CD 1 1
2 2619 1 1 78 GLU CG C 0.126 -22.013 11.911 1.00 . A A . 157 GLU CG 1 1
2 2620 1 1 78 GLU H H 2.456 -23.359 10.671 1.00 . A A . 157 GLU H 1 1
2 2621 1 1 78 GLU HA H 0.529 -22.789 8.566 1.00 . A A . 157 GLU HA 1 1
2 2622 1 1 78 GLU HB2 H -0.751 -21.269 10.126 1.00 . A A . 157 GLU HB2 1 1
2 2623 1 1 78 GLU HB3 H -0.980 -22.993 10.387 1.00 . A A . 157 GLU HB3 1 1
2 2624 1 1 78 GLU HG2 H 0.506 -22.955 12.278 1.00 . A A . 157 GLU HG2 1 1
2 2625 1 1 78 GLU HG3 H 0.900 -21.263 11.976 1.00 . A A . 157 GLU HG3 1 1
2 2626 1 1 78 GLU N N 1.714 -23.567 10.066 1.00 . A A . 157 GLU N 1 1
2 2627 1 1 78 GLU O O 2.373 -20.729 10.282 1.00 . A A . 157 GLU O 1 1
2 2628 1 1 78 GLU OE1 O -2.139 -22.149 12.624 1.00 . A A . 157 GLU OE1 1 1
2 2629 1 1 78 GLU OE2 O -0.842 -20.692 13.637 1.00 . A A . 157 GLU OE2 1 1
2 2630 1 1 79 ARG C C 1.996 -18.297 8.569 1.00 . A A . 158 ARG C 1 1
2 2631 1 1 79 ARG CA C 2.533 -19.502 7.802 1.00 . A A . 158 ARG CA 1 1
2 2632 1 1 79 ARG CB C 2.492 -19.222 6.298 1.00 . A A . 158 ARG CB 1 1
2 2633 1 1 79 ARG CD C -0.004 -19.396 6.062 1.00 . A A . 158 ARG CD 1 1
2 2634 1 1 79 ARG CG C 1.222 -18.522 5.843 1.00 . A A . 158 ARG CG 1 1
2 2635 1 1 79 ARG CZ C -2.304 -19.536 5.204 1.00 . A A . 158 ARG CZ 1 1
2 2636 1 1 79 ARG H H 1.250 -21.137 7.405 1.00 . A A . 158 ARG H 1 1
2 2637 1 1 79 ARG HA H 3.557 -19.675 8.099 1.00 . A A . 158 ARG HA 1 1
2 2638 1 1 79 ARG HB2 H 3.334 -18.598 6.037 1.00 . A A . 158 ARG HB2 1 1
2 2639 1 1 79 ARG HB3 H 2.571 -20.160 5.768 1.00 . A A . 158 ARG HB3 1 1
2 2640 1 1 79 ARG HD2 H 0.191 -20.376 5.652 1.00 . A A . 158 ARG HD2 1 1
2 2641 1 1 79 ARG HD3 H -0.186 -19.478 7.123 1.00 . A A . 158 ARG HD3 1 1
2 2642 1 1 79 ARG HE H -1.158 -17.905 5.132 1.00 . A A . 158 ARG HE 1 1
2 2643 1 1 79 ARG HG2 H 1.104 -17.609 6.407 1.00 . A A . 158 ARG HG2 1 1
2 2644 1 1 79 ARG HG3 H 1.307 -18.291 4.792 1.00 . A A . 158 ARG HG3 1 1
2 2645 1 1 79 ARG HH11 H -1.598 -21.240 6.028 1.00 . A A . 158 ARG HH11 1 1
2 2646 1 1 79 ARG HH12 H -3.218 -21.326 5.420 1.00 . A A . 158 ARG HH12 1 1
2 2647 1 1 79 ARG HH21 H -3.290 -18.005 4.327 1.00 . A A . 158 ARG HH21 1 1
2 2648 1 1 79 ARG HH22 H -4.179 -19.485 4.452 1.00 . A A . 158 ARG HH22 1 1
2 2649 1 1 79 ARG N N 1.766 -20.702 8.115 1.00 . A A . 158 ARG N 1 1
2 2650 1 1 79 ARG NE N -1.192 -18.841 5.418 1.00 . A A . 158 ARG NE 1 1
2 2651 1 1 79 ARG NH1 N -2.379 -20.805 5.581 1.00 . A A . 158 ARG NH1 1 1
2 2652 1 1 79 ARG NH2 N -3.343 -18.962 4.613 1.00 . A A . 158 ARG NH2 1 1
2 2653 1 1 79 ARG O O 0.784 -18.121 8.697 1.00 . A A . 158 ARG O 1 1
2 2654 1 1 80 ASP C C 3.298 -15.062 9.349 1.00 . A A . 159 ASP C 1 1
2 2655 1 1 80 ASP CA C 2.522 -16.284 9.831 1.00 . A A . 159 ASP CA 1 1
2 2656 1 1 80 ASP CB C 2.766 -16.502 11.325 1.00 . A A . 159 ASP CB 1 1
2 2657 1 1 80 ASP CG C 2.082 -15.455 12.182 1.00 . A A . 159 ASP CG 1 1
2 2658 1 1 80 ASP H H 3.856 -17.667 8.941 1.00 . A A . 159 ASP H 1 1
2 2659 1 1 80 ASP HA H 1.469 -16.113 9.669 1.00 . A A . 159 ASP HA 1 1
2 2660 1 1 80 ASP HB2 H 2.388 -17.474 11.607 1.00 . A A . 159 ASP HB2 1 1
2 2661 1 1 80 ASP HB3 H 3.828 -16.462 11.519 1.00 . A A . 159 ASP HB3 1 1
2 2662 1 1 80 ASP N N 2.905 -17.472 9.077 1.00 . A A . 159 ASP N 1 1
2 2663 1 1 80 ASP O O 4.518 -14.991 9.496 1.00 . A A . 159 ASP O 1 1
2 2664 1 1 80 ASP OD1 O 0.888 -15.179 11.940 1.00 . A A . 159 ASP OD1 1 1
2 2665 1 1 80 ASP OD2 O 2.740 -14.911 13.094 1.00 . A A . 159 ASP OD2 1 1
2 2666 1 1 81 ASP C C 2.870 -11.694 9.165 1.00 . A A . 160 ASP C 1 1
2 2667 1 1 81 ASP CA C 3.202 -12.883 8.269 1.00 . A A . 160 ASP CA 1 1
2 2668 1 1 81 ASP CB C 2.740 -12.604 6.838 1.00 . A A . 160 ASP CB 1 1
2 2669 1 1 81 ASP CG C 2.757 -13.848 5.971 1.00 . A A . 160 ASP CG 1 1
2 2670 1 1 81 ASP H H 1.612 -14.218 8.684 1.00 . A A . 160 ASP H 1 1
2 2671 1 1 81 ASP HA H 4.272 -13.031 8.270 1.00 . A A . 160 ASP HA 1 1
2 2672 1 1 81 ASP HB2 H 1.732 -12.218 6.861 1.00 . A A . 160 ASP HB2 1 1
2 2673 1 1 81 ASP HB3 H 3.394 -11.868 6.393 1.00 . A A . 160 ASP HB3 1 1
2 2674 1 1 81 ASP N N 2.582 -14.103 8.772 1.00 . A A . 160 ASP N 1 1
2 2675 1 1 81 ASP O O 1.703 -11.428 9.452 1.00 . A A . 160 ASP O 1 1
2 2676 1 1 81 ASP OD1 O 3.819 -14.152 5.389 1.00 . A A . 160 ASP OD1 1 1
2 2677 1 1 81 ASP OD2 O 1.707 -14.518 5.875 1.00 . A A . 160 ASP OD2 1 1
2 2678 1 1 82 ASN C C 4.489 -8.620 9.934 1.00 . A A . 161 ASN C 1 1
2 2679 1 1 82 ASN CA C 3.721 -9.824 10.470 1.00 . A A . 161 ASN CA 1 1
2 2680 1 1 82 ASN CB C 4.181 -10.146 11.893 1.00 . A A . 161 ASN CB 1 1
2 2681 1 1 82 ASN CG C 3.769 -11.537 12.333 1.00 . A A . 161 ASN CG 1 1
2 2682 1 1 82 ASN H H 4.810 -11.245 9.341 1.00 . A A . 161 ASN H 1 1
2 2683 1 1 82 ASN HA H 2.668 -9.586 10.487 1.00 . A A . 161 ASN HA 1 1
2 2684 1 1 82 ASN HB2 H 5.259 -10.079 11.939 1.00 . A A . 161 ASN HB2 1 1
2 2685 1 1 82 ASN HB3 H 3.751 -9.429 12.575 1.00 . A A . 161 ASN HB3 1 1
2 2686 1 1 82 ASN HD21 H 5.657 -11.988 12.763 1.00 . A A . 161 ASN HD21 1 1
2 2687 1 1 82 ASN HD22 H 4.502 -13.241 13.048 1.00 . A A . 161 ASN HD22 1 1
2 2688 1 1 82 ASN N N 3.903 -10.984 9.604 1.00 . A A . 161 ASN N 1 1
2 2689 1 1 82 ASN ND2 N 4.741 -12.336 12.758 1.00 . A A . 161 ASN ND2 1 1
2 2690 1 1 82 ASN O O 5.498 -8.195 10.498 1.00 . A A . 161 ASN O 1 1
2 2691 1 1 82 ASN OD1 O 2.590 -11.889 12.292 1.00 . A A . 161 ASN OD1 1 1
2 2692 1 1 83 PRO C C 4.468 -5.622 9.015 1.00 . A A . 162 PRO C 1 1
2 2693 1 1 83 PRO CA C 4.627 -6.891 8.184 1.00 . A A . 162 PRO CA 1 1
2 2694 1 1 83 PRO CB C 3.871 -6.761 6.860 1.00 . A A . 162 PRO CB 1 1
2 2695 1 1 83 PRO CD C 2.804 -8.508 8.094 1.00 . A A . 162 PRO CD 1 1
2 2696 1 1 83 PRO CG C 2.547 -7.396 7.115 1.00 . A A . 162 PRO CG 1 1
2 2697 1 1 83 PRO HA H 5.675 -7.061 7.987 1.00 . A A . 162 PRO HA 1 1
2 2698 1 1 83 PRO HB2 H 3.766 -5.716 6.603 1.00 . A A . 162 PRO HB2 1 1
2 2699 1 1 83 PRO HB3 H 4.412 -7.277 6.080 1.00 . A A . 162 PRO HB3 1 1
2 2700 1 1 83 PRO HD2 H 1.966 -8.620 8.766 1.00 . A A . 162 PRO HD2 1 1
2 2701 1 1 83 PRO HD3 H 2.997 -9.433 7.572 1.00 . A A . 162 PRO HD3 1 1
2 2702 1 1 83 PRO HG2 H 1.869 -6.672 7.540 1.00 . A A . 162 PRO HG2 1 1
2 2703 1 1 83 PRO HG3 H 2.147 -7.793 6.194 1.00 . A A . 162 PRO HG3 1 1
2 2704 1 1 83 PRO N N 4.002 -8.055 8.820 1.00 . A A . 162 PRO N 1 1
2 2705 1 1 83 PRO O O 3.692 -5.569 9.969 1.00 . A A . 162 PRO O 1 1
2 2706 1 1 84 PRO C C 3.861 -2.547 9.119 1.00 . A A . 163 PRO C 1 1
2 2707 1 1 84 PRO CA C 5.177 -3.285 9.343 1.00 . A A . 163 PRO CA 1 1
2 2708 1 1 84 PRO CB C 6.339 -2.507 8.720 1.00 . A A . 163 PRO CB 1 1
2 2709 1 1 84 PRO CD C 6.164 -4.565 7.517 1.00 . A A . 163 PRO CD 1 1
2 2710 1 1 84 PRO CG C 6.519 -3.111 7.370 1.00 . A A . 163 PRO CG 1 1
2 2711 1 1 84 PRO HA H 5.347 -3.402 10.403 1.00 . A A . 163 PRO HA 1 1
2 2712 1 1 84 PRO HB2 H 6.079 -1.459 8.653 1.00 . A A . 163 PRO HB2 1 1
2 2713 1 1 84 PRO HB3 H 7.223 -2.626 9.327 1.00 . A A . 163 PRO HB3 1 1
2 2714 1 1 84 PRO HD2 H 5.694 -4.931 6.616 1.00 . A A . 163 PRO HD2 1 1
2 2715 1 1 84 PRO HD3 H 7.045 -5.147 7.748 1.00 . A A . 163 PRO HD3 1 1
2 2716 1 1 84 PRO HG2 H 5.859 -2.633 6.663 1.00 . A A . 163 PRO HG2 1 1
2 2717 1 1 84 PRO HG3 H 7.547 -3.006 7.056 1.00 . A A . 163 PRO HG3 1 1
2 2718 1 1 84 PRO N N 5.218 -4.573 8.645 1.00 . A A . 163 PRO N 1 1
2 2719 1 1 84 PRO O O 3.060 -2.904 8.255 1.00 . A A . 163 PRO O 1 1
2 2720 1 1 85 PRO C C 2.366 0.149 8.544 1.00 . A A . 164 PRO C 1 1
2 2721 1 1 85 PRO CA C 2.413 -0.681 9.823 1.00 . A A . 164 PRO CA 1 1
2 2722 1 1 85 PRO CB C 2.500 0.230 11.049 1.00 . A A . 164 PRO CB 1 1
2 2723 1 1 85 PRO CD C 4.542 -1.010 10.967 1.00 . A A . 164 PRO CD 1 1
2 2724 1 1 85 PRO CG C 3.956 0.320 11.352 1.00 . A A . 164 PRO CG 1 1
2 2725 1 1 85 PRO HA H 1.524 -1.291 9.888 1.00 . A A . 164 PRO HA 1 1
2 2726 1 1 85 PRO HB2 H 2.085 1.200 10.811 1.00 . A A . 164 PRO HB2 1 1
2 2727 1 1 85 PRO HB3 H 1.953 -0.210 11.869 1.00 . A A . 164 PRO HB3 1 1
2 2728 1 1 85 PRO HD2 H 5.543 -0.883 10.582 1.00 . A A . 164 PRO HD2 1 1
2 2729 1 1 85 PRO HD3 H 4.543 -1.681 11.813 1.00 . A A . 164 PRO HD3 1 1
2 2730 1 1 85 PRO HG2 H 4.404 1.111 10.770 1.00 . A A . 164 PRO HG2 1 1
2 2731 1 1 85 PRO HG3 H 4.100 0.502 12.407 1.00 . A A . 164 PRO HG3 1 1
2 2732 1 1 85 PRO N N 3.631 -1.492 9.915 1.00 . A A . 164 PRO N 1 1
2 2733 1 1 85 PRO O O 3.207 -0.009 7.659 1.00 . A A . 164 PRO O 1 1
2 2734 1 1 86 ILE C C 1.712 3.305 7.572 1.00 . A A . 165 ILE C 1 1
2 2735 1 1 86 ILE CA C 1.223 1.889 7.286 1.00 . A A . 165 ILE CA 1 1
2 2736 1 1 86 ILE CB C -0.245 1.949 6.823 1.00 . A A . 165 ILE CB 1 1
2 2737 1 1 86 ILE CD1 C -2.591 2.583 7.579 1.00 . A A . 165 ILE CD1 1 1
2 2738 1 1 86 ILE CG1 C -1.154 2.344 7.988 1.00 . A A . 165 ILE CG1 1 1
2 2739 1 1 86 ILE CG2 C -0.671 0.610 6.240 1.00 . A A . 165 ILE CG2 1 1
2 2740 1 1 86 ILE H H 0.740 1.113 9.194 1.00 . A A . 165 ILE H 1 1
2 2741 1 1 86 ILE HA H 1.815 1.470 6.485 1.00 . A A . 165 ILE HA 1 1
2 2742 1 1 86 ILE HB H -0.323 2.694 6.046 1.00 . A A . 165 ILE HB 1 1
2 2743 1 1 86 ILE HD11 H -3.164 1.680 7.733 1.00 . A A . 165 ILE HD11 1 1
2 2744 1 1 86 ILE HD12 H -3.008 3.379 8.178 1.00 . A A . 165 ILE HD12 1 1
2 2745 1 1 86 ILE HD13 H -2.627 2.859 6.536 1.00 . A A . 165 ILE HD13 1 1
2 2746 1 1 86 ILE HG12 H -1.147 1.556 8.725 1.00 . A A . 165 ILE HG12 1 1
2 2747 1 1 86 ILE HG13 H -0.779 3.253 8.435 1.00 . A A . 165 ILE HG13 1 1
2 2748 1 1 86 ILE HG21 H -1.463 0.766 5.523 1.00 . A A . 165 ILE HG21 1 1
2 2749 1 1 86 ILE HG22 H 0.171 0.147 5.750 1.00 . A A . 165 ILE HG22 1 1
2 2750 1 1 86 ILE HG23 H -1.025 -0.031 7.033 1.00 . A A . 165 ILE HG23 1 1
2 2751 1 1 86 ILE N N 1.378 1.034 8.455 1.00 . A A . 165 ILE N 1 1
2 2752 1 1 86 ILE O O 2.188 4.002 6.675 1.00 . A A . 165 ILE O 1 1
2 2753 1 1 87 ARG C C 3.509 5.064 9.588 1.00 . A A . 166 ARG C 1 1
2 2754 1 1 87 ARG CA C 2.025 5.057 9.232 1.00 . A A . 166 ARG CA 1 1
2 2755 1 1 87 ARG CB C 1.201 5.542 10.426 1.00 . A A . 166 ARG CB 1 1
2 2756 1 1 87 ARG CD C -1.087 6.007 11.356 1.00 . A A . 166 ARG CD 1 1
2 2757 1 1 87 ARG CG C -0.264 5.782 10.098 1.00 . A A . 166 ARG CG 1 1
2 2758 1 1 87 ARG CZ C -3.151 7.201 11.955 1.00 . A A . 166 ARG CZ 1 1
2 2759 1 1 87 ARG H H 1.207 3.123 9.498 1.00 . A A . 166 ARG H 1 1
2 2760 1 1 87 ARG HA H 1.864 5.725 8.400 1.00 . A A . 166 ARG HA 1 1
2 2761 1 1 87 ARG HB2 H 1.254 4.801 11.210 1.00 . A A . 166 ARG HB2 1 1
2 2762 1 1 87 ARG HB3 H 1.623 6.467 10.787 1.00 . A A . 166 ARG HB3 1 1
2 2763 1 1 87 ARG HD2 H -1.220 5.061 11.858 1.00 . A A . 166 ARG HD2 1 1
2 2764 1 1 87 ARG HD3 H -0.552 6.686 12.004 1.00 . A A . 166 ARG HD3 1 1
2 2765 1 1 87 ARG HE H -2.737 6.480 10.142 1.00 . A A . 166 ARG HE 1 1
2 2766 1 1 87 ARG HG2 H -0.343 6.656 9.468 1.00 . A A . 166 ARG HG2 1 1
2 2767 1 1 87 ARG HG3 H -0.651 4.921 9.573 1.00 . A A . 166 ARG HG3 1 1
2 2768 1 1 87 ARG HH11 H -1.830 6.977 13.466 1.00 . A A . 166 ARG HH11 1 1
2 2769 1 1 87 ARG HH12 H -3.289 7.817 13.875 1.00 . A A . 166 ARG HH12 1 1
2 2770 1 1 87 ARG HH21 H -4.662 7.584 10.668 1.00 . A A . 166 ARG HH21 1 1
2 2771 1 1 87 ARG HH22 H -4.900 8.161 12.283 1.00 . A A . 166 ARG HH22 1 1
2 2772 1 1 87 ARG N N 1.594 3.724 8.827 1.00 . A A . 166 ARG N 1 1
2 2773 1 1 87 ARG NE N -2.400 6.573 11.057 1.00 . A A . 166 ARG NE 1 1
2 2774 1 1 87 ARG NH1 N -2.722 7.343 13.201 1.00 . A A . 166 ARG NH1 1 1
2 2775 1 1 87 ARG NH2 N -4.335 7.689 11.607 1.00 . A A . 166 ARG NH2 1 1
2 2776 1 1 87 ARG O O 4.137 6.120 9.650 1.00 . A A . 166 ARG O 1 1
3 2777 1 1 1 LYS C C -6.101 -12.926 3.453 1.00 . A A . 80 LYS C 1 1
3 2778 1 1 1 LYS CA C -6.932 -13.681 4.484 1.00 . A A . 80 LYS CA 1 1
3 2779 1 1 1 LYS CB C -6.934 -15.176 4.157 1.00 . A A . 80 LYS CB 1 1
3 2780 1 1 1 LYS CD C -9.243 -16.165 4.170 1.00 . A A . 80 LYS CD 1 1
3 2781 1 1 1 LYS CE C -9.987 -17.414 4.620 1.00 . A A . 80 LYS CE 1 1
3 2782 1 1 1 LYS CG C -7.955 -15.972 4.952 1.00 . A A . 80 LYS CG 1 1
3 2783 1 1 1 LYS H1 H -8.974 -13.567 3.937 1.00 . A A . 80 LYS H1 1 1
3 2784 1 1 1 LYS HA H -6.493 -13.535 5.460 1.00 . A A . 80 LYS HA 1 1
3 2785 1 1 1 LYS HB2 H -7.149 -15.303 3.106 1.00 . A A . 80 LYS HB2 1 1
3 2786 1 1 1 LYS HB3 H -5.953 -15.579 4.366 1.00 . A A . 80 LYS HB3 1 1
3 2787 1 1 1 LYS HD2 H -9.880 -15.307 4.322 1.00 . A A . 80 LYS HD2 1 1
3 2788 1 1 1 LYS HD3 H -9.005 -16.258 3.119 1.00 . A A . 80 LYS HD3 1 1
3 2789 1 1 1 LYS HE2 H -9.445 -18.282 4.278 1.00 . A A . 80 LYS HE2 1 1
3 2790 1 1 1 LYS HE3 H -10.033 -17.419 5.699 1.00 . A A . 80 LYS HE3 1 1
3 2791 1 1 1 LYS HG2 H -7.540 -16.941 5.187 1.00 . A A . 80 LYS HG2 1 1
3 2792 1 1 1 LYS HG3 H -8.177 -15.442 5.868 1.00 . A A . 80 LYS HG3 1 1
3 2793 1 1 1 LYS HZ1 H -11.609 -16.556 3.622 1.00 . A A . 80 LYS HZ1 1 1
3 2794 1 1 1 LYS HZ2 H -12.051 -17.641 4.842 1.00 . A A . 80 LYS HZ2 1 1
3 2795 1 1 1 LYS HZ3 H -11.453 -18.221 3.370 1.00 . A A . 80 LYS HZ3 1 1
3 2796 1 1 1 LYS N N -8.298 -13.172 4.526 1.00 . A A . 80 LYS N 1 1
3 2797 1 1 1 LYS NZ N -11.372 -17.461 4.075 1.00 . A A . 80 LYS NZ 1 1
3 2798 1 1 1 LYS O O -6.557 -12.673 2.337 1.00 . A A . 80 LYS O 1 1
3 2799 1 1 2 LEU C C -2.665 -12.591 2.763 1.00 . A A . 81 LEU C 1 1
3 2800 1 1 2 LEU CA C -3.982 -11.843 2.938 1.00 . A A . 81 LEU CA 1 1
3 2801 1 1 2 LEU CB C -3.715 -10.438 3.482 1.00 . A A . 81 LEU CB 1 1
3 2802 1 1 2 LEU CD1 C -4.850 -10.153 5.699 1.00 . A A . 81 LEU CD1 1 1
3 2803 1 1 2 LEU CD2 C -4.821 -8.264 4.061 1.00 . A A . 81 LEU CD2 1 1
3 2804 1 1 2 LEU CG C -4.875 -9.775 4.226 1.00 . A A . 81 LEU CG 1 1
3 2805 1 1 2 LEU H H -4.571 -12.798 4.733 1.00 . A A . 81 LEU H 1 1
3 2806 1 1 2 LEU HA H -4.467 -11.762 1.977 1.00 . A A . 81 LEU HA 1 1
3 2807 1 1 2 LEU HB2 H -2.879 -10.500 4.161 1.00 . A A . 81 LEU HB2 1 1
3 2808 1 1 2 LEU HB3 H -3.452 -9.805 2.646 1.00 . A A . 81 LEU HB3 1 1
3 2809 1 1 2 LEU HD11 H -5.846 -10.416 6.021 1.00 . A A . 81 LEU HD11 1 1
3 2810 1 1 2 LEU HD12 H -4.494 -9.315 6.280 1.00 . A A . 81 LEU HD12 1 1
3 2811 1 1 2 LEU HD13 H -4.190 -10.996 5.843 1.00 . A A . 81 LEU HD13 1 1
3 2812 1 1 2 LEU HD21 H -5.780 -7.839 4.316 1.00 . A A . 81 LEU HD21 1 1
3 2813 1 1 2 LEU HD22 H -4.581 -8.023 3.035 1.00 . A A . 81 LEU HD22 1 1
3 2814 1 1 2 LEU HD23 H -4.061 -7.857 4.713 1.00 . A A . 81 LEU HD23 1 1
3 2815 1 1 2 LEU HG H -5.809 -10.125 3.809 1.00 . A A . 81 LEU HG 1 1
3 2816 1 1 2 LEU N N -4.879 -12.569 3.831 1.00 . A A . 81 LEU N 1 1
3 2817 1 1 2 LEU O O -2.243 -13.365 3.622 1.00 . A A . 81 LEU O 1 1
3 2818 1 1 3 PRO C C 0.418 -12.488 2.195 1.00 . A A . 82 PRO C 1 1
3 2819 1 1 3 PRO CA C -0.716 -12.995 1.310 1.00 . A A . 82 PRO CA 1 1
3 2820 1 1 3 PRO CB C -0.471 -12.603 -0.149 1.00 . A A . 82 PRO CB 1 1
3 2821 1 1 3 PRO CD C -2.440 -11.445 0.555 1.00 . A A . 82 PRO CD 1 1
3 2822 1 1 3 PRO CG C -1.232 -11.336 -0.333 1.00 . A A . 82 PRO CG 1 1
3 2823 1 1 3 PRO HA H -0.780 -14.071 1.390 1.00 . A A . 82 PRO HA 1 1
3 2824 1 1 3 PRO HB2 H 0.587 -12.457 -0.313 1.00 . A A . 82 PRO HB2 1 1
3 2825 1 1 3 PRO HB3 H -0.838 -13.382 -0.801 1.00 . A A . 82 PRO HB3 1 1
3 2826 1 1 3 PRO HD2 H -2.702 -10.477 0.956 1.00 . A A . 82 PRO HD2 1 1
3 2827 1 1 3 PRO HD3 H -3.272 -11.867 0.010 1.00 . A A . 82 PRO HD3 1 1
3 2828 1 1 3 PRO HG2 H -0.623 -10.495 -0.036 1.00 . A A . 82 PRO HG2 1 1
3 2829 1 1 3 PRO HG3 H -1.534 -11.236 -1.365 1.00 . A A . 82 PRO HG3 1 1
3 2830 1 1 3 PRO N N -1.997 -12.355 1.624 1.00 . A A . 82 PRO N 1 1
3 2831 1 1 3 PRO O O 0.187 -11.758 3.158 1.00 . A A . 82 PRO O 1 1
3 2832 1 1 4 ALA C C 4.097 -12.712 1.841 1.00 . A A . 83 ALA C 1 1
3 2833 1 1 4 ALA CA C 2.813 -12.462 2.625 1.00 . A A . 83 ALA CA 1 1
3 2834 1 1 4 ALA CB C 2.858 -13.188 3.961 1.00 . A A . 83 ALA CB 1 1
3 2835 1 1 4 ALA H H 1.763 -13.462 1.083 1.00 . A A . 83 ALA H 1 1
3 2836 1 1 4 ALA HA H 2.723 -11.403 2.821 1.00 . A A . 83 ALA HA 1 1
3 2837 1 1 4 ALA HB1 H 2.253 -14.081 3.906 1.00 . A A . 83 ALA HB1 1 1
3 2838 1 1 4 ALA HB2 H 3.879 -13.458 4.189 1.00 . A A . 83 ALA HB2 1 1
3 2839 1 1 4 ALA HB3 H 2.475 -12.540 4.735 1.00 . A A . 83 ALA HB3 1 1
3 2840 1 1 4 ALA N N 1.643 -12.879 1.861 1.00 . A A . 83 ALA N 1 1
3 2841 1 1 4 ALA O O 4.274 -13.771 1.240 1.00 . A A . 83 ALA O 1 1
3 2842 1 1 5 LYS C C 7.362 -12.339 2.074 1.00 . A A . 84 LYS C 1 1
3 2843 1 1 5 LYS CA C 6.261 -11.841 1.143 1.00 . A A . 84 LYS CA 1 1
3 2844 1 1 5 LYS CB C 6.656 -10.489 0.545 1.00 . A A . 84 LYS CB 1 1
3 2845 1 1 5 LYS CD C 5.955 -8.445 -0.736 1.00 . A A . 84 LYS CD 1 1
3 2846 1 1 5 LYS CE C 5.154 -8.045 -1.965 1.00 . A A . 84 LYS CE 1 1
3 2847 1 1 5 LYS CG C 5.530 -9.808 -0.214 1.00 . A A . 84 LYS CG 1 1
3 2848 1 1 5 LYS H H 4.793 -10.908 2.350 1.00 . A A . 84 LYS H 1 1
3 2849 1 1 5 LYS HA H 6.132 -12.555 0.344 1.00 . A A . 84 LYS HA 1 1
3 2850 1 1 5 LYS HB2 H 6.972 -9.835 1.343 1.00 . A A . 84 LYS HB2 1 1
3 2851 1 1 5 LYS HB3 H 7.482 -10.638 -0.136 1.00 . A A . 84 LYS HB3 1 1
3 2852 1 1 5 LYS HD2 H 5.798 -7.708 0.038 1.00 . A A . 84 LYS HD2 1 1
3 2853 1 1 5 LYS HD3 H 7.003 -8.480 -0.995 1.00 . A A . 84 LYS HD3 1 1
3 2854 1 1 5 LYS HE2 H 5.552 -8.566 -2.823 1.00 . A A . 84 LYS HE2 1 1
3 2855 1 1 5 LYS HE3 H 4.123 -8.332 -1.817 1.00 . A A . 84 LYS HE3 1 1
3 2856 1 1 5 LYS HG2 H 5.244 -10.428 -1.050 1.00 . A A . 84 LYS HG2 1 1
3 2857 1 1 5 LYS HG3 H 4.686 -9.682 0.450 1.00 . A A . 84 LYS HG3 1 1
3 2858 1 1 5 LYS HZ1 H 5.552 -6.085 -1.364 1.00 . A A . 84 LYS HZ1 1 1
3 2859 1 1 5 LYS HZ2 H 4.274 -6.218 -2.466 1.00 . A A . 84 LYS HZ2 1 1
3 2860 1 1 5 LYS HZ3 H 5.871 -6.378 -2.999 1.00 . A A . 84 LYS HZ3 1 1
3 2861 1 1 5 LYS N N 4.991 -11.729 1.852 1.00 . A A . 84 LYS N 1 1
3 2862 1 1 5 LYS NZ N 5.217 -6.579 -2.216 1.00 . A A . 84 LYS NZ 1 1
3 2863 1 1 5 LYS O O 8.352 -11.645 2.306 1.00 . A A . 84 LYS O 1 1
3 2864 1 1 6 ARG C C 8.134 -15.657 3.423 1.00 . A A . 85 ARG C 1 1
3 2865 1 1 6 ARG CA C 8.162 -14.134 3.510 1.00 . A A . 85 ARG CA 1 1
3 2866 1 1 6 ARG CB C 7.890 -13.689 4.948 1.00 . A A . 85 ARG CB 1 1
3 2867 1 1 6 ARG CD C 9.687 -11.934 5.034 1.00 . A A . 85 ARG CD 1 1
3 2868 1 1 6 ARG CG C 8.203 -12.223 5.202 1.00 . A A . 85 ARG CG 1 1
3 2869 1 1 6 ARG CZ C 11.221 -10.020 5.203 1.00 . A A . 85 ARG CZ 1 1
3 2870 1 1 6 ARG H H 6.373 -14.049 2.382 1.00 . A A . 85 ARG H 1 1
3 2871 1 1 6 ARG HA H 9.140 -13.786 3.213 1.00 . A A . 85 ARG HA 1 1
3 2872 1 1 6 ARG HB2 H 6.847 -13.855 5.173 1.00 . A A . 85 ARG HB2 1 1
3 2873 1 1 6 ARG HB3 H 8.494 -14.284 5.616 1.00 . A A . 85 ARG HB3 1 1
3 2874 1 1 6 ARG HD2 H 10.245 -12.598 5.676 1.00 . A A . 85 ARG HD2 1 1
3 2875 1 1 6 ARG HD3 H 9.960 -12.114 4.005 1.00 . A A . 85 ARG HD3 1 1
3 2876 1 1 6 ARG HE H 9.306 -9.998 5.759 1.00 . A A . 85 ARG HE 1 1
3 2877 1 1 6 ARG HG2 H 7.648 -11.619 4.499 1.00 . A A . 85 ARG HG2 1 1
3 2878 1 1 6 ARG HG3 H 7.908 -11.971 6.209 1.00 . A A . 85 ARG HG3 1 1
3 2879 1 1 6 ARG HH11 H 12.038 -11.700 4.433 1.00 . A A . 85 ARG HH11 1 1
3 2880 1 1 6 ARG HH12 H 13.109 -10.344 4.558 1.00 . A A . 85 ARG HH12 1 1
3 2881 1 1 6 ARG HH21 H 10.706 -8.205 5.928 1.00 . A A . 85 ARG HH21 1 1
3 2882 1 1 6 ARG HH22 H 12.351 -8.357 5.409 1.00 . A A . 85 ARG HH22 1 1
3 2883 1 1 6 ARG N N 7.183 -13.544 2.604 1.00 . A A . 85 ARG N 1 1
3 2884 1 1 6 ARG NE N 10.017 -10.553 5.378 1.00 . A A . 85 ARG NE 1 1
3 2885 1 1 6 ARG NH1 N 12.204 -10.748 4.690 1.00 . A A . 85 ARG NH1 1 1
3 2886 1 1 6 ARG NH2 N 11.444 -8.757 5.541 1.00 . A A . 85 ARG NH2 1 1
3 2887 1 1 6 ARG O O 7.262 -16.236 2.776 1.00 . A A . 85 ARG O 1 1
3 2888 1 1 7 TYR C C 9.331 -18.296 5.492 1.00 . A A . 86 TYR C 1 1
3 2889 1 1 7 TYR CA C 9.182 -17.754 4.074 1.00 . A A . 86 TYR CA 1 1
3 2890 1 1 7 TYR CB C 10.362 -18.212 3.214 1.00 . A A . 86 TYR CB 1 1
3 2891 1 1 7 TYR CD1 C 9.590 -17.071 1.098 1.00 . A A . 86 TYR CD1 1 1
3 2892 1 1 7 TYR CD2 C 11.856 -16.772 1.775 1.00 . A A . 86 TYR CD2 1 1
3 2893 1 1 7 TYR CE1 C 9.810 -16.272 -0.007 1.00 . A A . 86 TYR CE1 1 1
3 2894 1 1 7 TYR CE2 C 12.085 -15.971 0.673 1.00 . A A . 86 TYR CE2 1 1
3 2895 1 1 7 TYR CG C 10.607 -17.336 2.007 1.00 . A A . 86 TYR CG 1 1
3 2896 1 1 7 TYR CZ C 11.059 -15.724 -0.215 1.00 . A A . 86 TYR CZ 1 1
3 2897 1 1 7 TYR H H 9.761 -15.782 4.577 1.00 . A A . 86 TYR H 1 1
3 2898 1 1 7 TYR HA H 8.268 -18.140 3.647 1.00 . A A . 86 TYR HA 1 1
3 2899 1 1 7 TYR HB2 H 11.259 -18.206 3.814 1.00 . A A . 86 TYR HB2 1 1
3 2900 1 1 7 TYR HB3 H 10.175 -19.216 2.864 1.00 . A A . 86 TYR HB3 1 1
3 2901 1 1 7 TYR HD1 H 8.613 -17.501 1.264 1.00 . A A . 86 TYR HD1 1 1
3 2902 1 1 7 TYR HD2 H 12.658 -16.967 2.472 1.00 . A A . 86 TYR HD2 1 1
3 2903 1 1 7 TYR HE1 H 9.007 -16.078 -0.703 1.00 . A A . 86 TYR HE1 1 1
3 2904 1 1 7 TYR HE2 H 13.062 -15.541 0.509 1.00 . A A . 86 TYR HE2 1 1
3 2905 1 1 7 TYR HH H 10.514 -14.368 -1.465 1.00 . A A . 86 TYR HH 1 1
3 2906 1 1 7 TYR N N 9.094 -16.299 4.079 1.00 . A A . 86 TYR N 1 1
3 2907 1 1 7 TYR O O 10.141 -19.188 5.746 1.00 . A A . 86 TYR O 1 1
3 2908 1 1 7 TYR OH O 11.281 -14.926 -1.314 1.00 . A A . 86 TYR OH 1 1
3 2909 1 1 8 ARG C C 7.233 -18.724 8.250 1.00 . A A . 87 ARG C 1 1
3 2910 1 1 8 ARG CA C 8.587 -18.177 7.806 1.00 . A A . 87 ARG CA 1 1
3 2911 1 1 8 ARG CB C 8.998 -17.011 8.707 1.00 . A A . 87 ARG CB 1 1
3 2912 1 1 8 ARG CD C 8.012 -14.943 9.740 1.00 . A A . 87 ARG CD 1 1
3 2913 1 1 8 ARG CG C 8.202 -15.740 8.459 1.00 . A A . 87 ARG CG 1 1
3 2914 1 1 8 ARG CZ C 9.037 -12.794 9.125 1.00 . A A . 87 ARG CZ 1 1
3 2915 1 1 8 ARG H H 7.919 -17.043 6.149 1.00 . A A . 87 ARG H 1 1
3 2916 1 1 8 ARG HA H 9.324 -18.962 7.890 1.00 . A A . 87 ARG HA 1 1
3 2917 1 1 8 ARG HB2 H 8.859 -17.301 9.738 1.00 . A A . 87 ARG HB2 1 1
3 2918 1 1 8 ARG HB3 H 10.042 -16.794 8.540 1.00 . A A . 87 ARG HB3 1 1
3 2919 1 1 8 ARG HD2 H 7.083 -15.242 10.200 1.00 . A A . 87 ARG HD2 1 1
3 2920 1 1 8 ARG HD3 H 8.832 -15.161 10.408 1.00 . A A . 87 ARG HD3 1 1
3 2921 1 1 8 ARG HE H 7.116 -13.047 9.597 1.00 . A A . 87 ARG HE 1 1
3 2922 1 1 8 ARG HG2 H 8.731 -15.129 7.742 1.00 . A A . 87 ARG HG2 1 1
3 2923 1 1 8 ARG HG3 H 7.233 -16.005 8.063 1.00 . A A . 87 ARG HG3 1 1
3 2924 1 1 8 ARG HH11 H 10.302 -14.369 9.127 1.00 . A A . 87 ARG HH11 1 1
3 2925 1 1 8 ARG HH12 H 11.011 -12.849 8.695 1.00 . A A . 87 ARG HH12 1 1
3 2926 1 1 8 ARG HH21 H 8.038 -11.039 9.030 1.00 . A A . 87 ARG HH21 1 1
3 2927 1 1 8 ARG HH22 H 9.723 -10.955 8.641 1.00 . A A . 87 ARG HH22 1 1
3 2928 1 1 8 ARG N N 8.544 -17.750 6.413 1.00 . A A . 87 ARG N 1 1
3 2929 1 1 8 ARG NE N 7.975 -13.505 9.488 1.00 . A A . 87 ARG NE 1 1
3 2930 1 1 8 ARG NH1 N 10.213 -13.386 8.970 1.00 . A A . 87 ARG NH1 1 1
3 2931 1 1 8 ARG NH2 N 8.923 -11.489 8.915 1.00 . A A . 87 ARG NH2 1 1
3 2932 1 1 8 ARG O O 6.198 -18.091 8.038 1.00 . A A . 87 ARG O 1 1
3 2933 1 1 9 ILE C C 6.146 -20.943 10.801 1.00 . A A . 88 ILE C 1 1
3 2934 1 1 9 ILE CA C 6.023 -20.532 9.338 1.00 . A A . 88 ILE CA 1 1
3 2935 1 1 9 ILE CB C 5.667 -21.773 8.497 1.00 . A A . 88 ILE CB 1 1
3 2936 1 1 9 ILE CD1 C 6.858 -23.710 9.641 1.00 . A A . 88 ILE CD1 1 1
3 2937 1 1 9 ILE CG1 C 6.842 -22.752 8.470 1.00 . A A . 88 ILE CG1 1 1
3 2938 1 1 9 ILE CG2 C 5.281 -21.361 7.084 1.00 . A A . 88 ILE CG2 1 1
3 2939 1 1 9 ILE H H 8.106 -20.357 9.003 1.00 . A A . 88 ILE H 1 1
3 2940 1 1 9 ILE HA H 5.221 -19.815 9.242 1.00 . A A . 88 ILE HA 1 1
3 2941 1 1 9 ILE HB H 4.816 -22.255 8.951 1.00 . A A . 88 ILE HB 1 1
3 2942 1 1 9 ILE HD11 H 5.868 -23.768 10.071 1.00 . A A . 88 ILE HD11 1 1
3 2943 1 1 9 ILE HD12 H 7.160 -24.689 9.301 1.00 . A A . 88 ILE HD12 1 1
3 2944 1 1 9 ILE HD13 H 7.553 -23.356 10.387 1.00 . A A . 88 ILE HD13 1 1
3 2945 1 1 9 ILE HG12 H 6.795 -23.337 7.565 1.00 . A A . 88 ILE HG12 1 1
3 2946 1 1 9 ILE HG13 H 7.767 -22.193 8.485 1.00 . A A . 88 ILE HG13 1 1
3 2947 1 1 9 ILE HG21 H 5.793 -20.447 6.822 1.00 . A A . 88 ILE HG21 1 1
3 2948 1 1 9 ILE HG22 H 5.563 -22.141 6.393 1.00 . A A . 88 ILE HG22 1 1
3 2949 1 1 9 ILE HG23 H 4.214 -21.203 7.034 1.00 . A A . 88 ILE HG23 1 1
3 2950 1 1 9 ILE N N 7.249 -19.902 8.864 1.00 . A A . 88 ILE N 1 1
3 2951 1 1 9 ILE O O 7.244 -20.979 11.358 1.00 . A A . 88 ILE O 1 1
3 2952 1 1 10 THR C C 4.345 -23.033 12.982 1.00 . A A . 89 THR C 1 1
3 2953 1 1 10 THR CA C 4.991 -21.661 12.819 1.00 . A A . 89 THR CA 1 1
3 2954 1 1 10 THR CB C 4.233 -20.643 13.691 1.00 . A A . 89 THR CB 1 1
3 2955 1 1 10 THR CG2 C 5.201 -19.815 14.522 1.00 . A A . 89 THR CG2 1 1
3 2956 1 1 10 THR H H 4.168 -21.205 10.923 1.00 . A A . 89 THR H 1 1
3 2957 1 1 10 THR HA H 6.013 -21.711 13.167 1.00 . A A . 89 THR HA 1 1
3 2958 1 1 10 THR HB H 3.577 -21.182 14.360 1.00 . A A . 89 THR HB 1 1
3 2959 1 1 10 THR HG1 H 3.983 -19.461 12.132 1.00 . A A . 89 THR HG1 1 1
3 2960 1 1 10 THR HG21 H 5.700 -20.454 15.235 1.00 . A A . 89 THR HG21 1 1
3 2961 1 1 10 THR HG22 H 4.656 -19.046 15.050 1.00 . A A . 89 THR HG22 1 1
3 2962 1 1 10 THR HG23 H 5.933 -19.358 13.873 1.00 . A A . 89 THR HG23 1 1
3 2963 1 1 10 THR N N 5.011 -21.253 11.421 1.00 . A A . 89 THR N 1 1
3 2964 1 1 10 THR O O 3.295 -23.307 12.404 1.00 . A A . 89 THR O 1 1
3 2965 1 1 10 THR OG1 O 3.447 -19.778 12.863 1.00 . A A . 89 THR OG1 1 1
3 2966 1 1 11 MET C C 3.724 -25.302 15.345 1.00 . A A . 90 MET C 1 1
3 2967 1 1 11 MET CA C 4.466 -25.234 14.014 1.00 . A A . 90 MET CA 1 1
3 2968 1 1 11 MET CB C 5.609 -26.250 14.002 1.00 . A A . 90 MET CB 1 1
3 2969 1 1 11 MET CE C 6.548 -28.851 11.924 1.00 . A A . 90 MET CE 1 1
3 2970 1 1 11 MET CG C 6.450 -26.204 12.737 1.00 . A A . 90 MET CG 1 1
3 2971 1 1 11 MET H H 5.815 -23.614 14.208 1.00 . A A . 90 MET H 1 1
3 2972 1 1 11 MET HA H 3.777 -25.471 13.218 1.00 . A A . 90 MET HA 1 1
3 2973 1 1 11 MET HB2 H 6.255 -26.058 14.846 1.00 . A A . 90 MET HB2 1 1
3 2974 1 1 11 MET HB3 H 5.194 -27.243 14.096 1.00 . A A . 90 MET HB3 1 1
3 2975 1 1 11 MET HE1 H 6.566 -28.783 10.845 1.00 . A A . 90 MET HE1 1 1
3 2976 1 1 11 MET HE2 H 6.904 -29.824 12.228 1.00 . A A . 90 MET HE2 1 1
3 2977 1 1 11 MET HE3 H 5.537 -28.711 12.277 1.00 . A A . 90 MET HE3 1 1
3 2978 1 1 11 MET HG2 H 5.792 -26.231 11.881 1.00 . A A . 90 MET HG2 1 1
3 2979 1 1 11 MET HG3 H 7.011 -25.281 12.728 1.00 . A A . 90 MET HG3 1 1
3 2980 1 1 11 MET N N 4.981 -23.890 13.774 1.00 . A A . 90 MET N 1 1
3 2981 1 1 11 MET O O 4.132 -24.683 16.328 1.00 . A A . 90 MET O 1 1
3 2982 1 1 11 MET SD S 7.605 -27.584 12.620 1.00 . A A . 90 MET SD 1 1
3 2983 1 1 12 LYS C C 1.423 -27.662 16.785 1.00 . A A . 91 LYS C 1 1
3 2984 1 1 12 LYS CA C 1.831 -26.207 16.580 1.00 . A A . 91 LYS CA 1 1
3 2985 1 1 12 LYS CB C 0.585 -25.322 16.505 1.00 . A A . 91 LYS CB 1 1
3 2986 1 1 12 LYS CD C -1.800 -25.356 15.716 1.00 . A A . 91 LYS CD 1 1
3 2987 1 1 12 LYS CE C -1.978 -23.867 15.966 1.00 . A A . 91 LYS CE 1 1
3 2988 1 1 12 LYS CG C -0.358 -25.694 15.374 1.00 . A A . 91 LYS CG 1 1
3 2989 1 1 12 LYS H H 2.356 -26.526 14.554 1.00 . A A . 91 LYS H 1 1
3 2990 1 1 12 LYS HA H 2.435 -25.893 17.418 1.00 . A A . 91 LYS HA 1 1
3 2991 1 1 12 LYS HB2 H 0.045 -25.402 17.437 1.00 . A A . 91 LYS HB2 1 1
3 2992 1 1 12 LYS HB3 H 0.894 -24.296 16.364 1.00 . A A . 91 LYS HB3 1 1
3 2993 1 1 12 LYS HD2 H -2.435 -25.650 14.893 1.00 . A A . 91 LYS HD2 1 1
3 2994 1 1 12 LYS HD3 H -2.086 -25.899 16.606 1.00 . A A . 91 LYS HD3 1 1
3 2995 1 1 12 LYS HE2 H -3.032 -23.655 16.061 1.00 . A A . 91 LYS HE2 1 1
3 2996 1 1 12 LYS HE3 H -1.475 -23.607 16.886 1.00 . A A . 91 LYS HE3 1 1
3 2997 1 1 12 LYS HG2 H -0.073 -25.150 14.486 1.00 . A A . 91 LYS HG2 1 1
3 2998 1 1 12 LYS HG3 H -0.282 -26.756 15.188 1.00 . A A . 91 LYS HG3 1 1
3 2999 1 1 12 LYS HZ1 H -1.604 -23.505 13.943 1.00 . A A . 91 LYS HZ1 1 1
3 3000 1 1 12 LYS HZ2 H -0.388 -22.942 14.977 1.00 . A A . 91 LYS HZ2 1 1
3 3001 1 1 12 LYS HZ3 H -1.851 -22.102 14.856 1.00 . A A . 91 LYS HZ3 1 1
3 3002 1 1 12 LYS N N 2.631 -26.057 15.370 1.00 . A A . 91 LYS N 1 1
3 3003 1 1 12 LYS NZ N -1.416 -23.046 14.858 1.00 . A A . 91 LYS NZ 1 1
3 3004 1 1 12 LYS O O 1.529 -28.481 15.873 1.00 . A A . 91 LYS O 1 1
3 3005 1 1 13 ASN C C 1.715 -30.293 18.300 1.00 . A A . 92 ASN C 1 1
3 3006 1 1 13 ASN CA C 0.529 -29.333 18.313 1.00 . A A . 92 ASN CA 1 1
3 3007 1 1 13 ASN CB C -0.535 -29.807 17.321 1.00 . A A . 92 ASN CB 1 1
3 3008 1 1 13 ASN CG C -1.574 -30.701 17.970 1.00 . A A . 92 ASN CG 1 1
3 3009 1 1 13 ASN H H 0.894 -27.280 18.675 1.00 . A A . 92 ASN H 1 1
3 3010 1 1 13 ASN HA H 0.103 -29.319 19.305 1.00 . A A . 92 ASN HA 1 1
3 3011 1 1 13 ASN HB2 H -1.039 -28.947 16.904 1.00 . A A . 92 ASN HB2 1 1
3 3012 1 1 13 ASN HB3 H -0.058 -30.359 16.526 1.00 . A A . 92 ASN HB3 1 1
3 3013 1 1 13 ASN HD21 H -0.251 -32.179 18.108 1.00 . A A . 92 ASN HD21 1 1
3 3014 1 1 13 ASN HD22 H -1.830 -32.524 18.721 1.00 . A A . 92 ASN HD22 1 1
3 3015 1 1 13 ASN N N 0.954 -27.976 17.989 1.00 . A A . 92 ASN N 1 1
3 3016 1 1 13 ASN ND2 N -1.178 -31.925 18.300 1.00 . A A . 92 ASN ND2 1 1
3 3017 1 1 13 ASN O O 1.610 -31.421 17.816 1.00 . A A . 92 ASN O 1 1
3 3018 1 1 13 ASN OD1 O -2.719 -30.295 18.174 1.00 . A A . 92 ASN OD1 1 1
3 3019 1 1 14 LEU C C 4.593 -30.735 20.310 1.00 . A A . 93 LEU C 1 1
3 3020 1 1 14 LEU CA C 4.049 -30.656 18.887 1.00 . A A . 93 LEU CA 1 1
3 3021 1 1 14 LEU CB C 5.116 -30.085 17.952 1.00 . A A . 93 LEU CB 1 1
3 3022 1 1 14 LEU CD1 C 7.005 -28.437 17.978 1.00 . A A . 93 LEU CD1 1 1
3 3023 1 1 14 LEU CD2 C 4.716 -27.701 17.288 1.00 . A A . 93 LEU CD2 1 1
3 3024 1 1 14 LEU CG C 5.512 -28.628 18.195 1.00 . A A . 93 LEU CG 1 1
3 3025 1 1 14 LEU H H 2.865 -28.931 19.205 1.00 . A A . 93 LEU H 1 1
3 3026 1 1 14 LEU HA H 3.789 -31.651 18.558 1.00 . A A . 93 LEU HA 1 1
3 3027 1 1 14 LEU HB2 H 6.004 -30.690 18.055 1.00 . A A . 93 LEU HB2 1 1
3 3028 1 1 14 LEU HB3 H 4.745 -30.163 16.940 1.00 . A A . 93 LEU HB3 1 1
3 3029 1 1 14 LEU HD11 H 7.325 -27.526 18.462 1.00 . A A . 93 LEU HD11 1 1
3 3030 1 1 14 LEU HD12 H 7.209 -28.373 16.920 1.00 . A A . 93 LEU HD12 1 1
3 3031 1 1 14 LEU HD13 H 7.540 -29.276 18.398 1.00 . A A . 93 LEU HD13 1 1
3 3032 1 1 14 LEU HD21 H 5.226 -26.752 17.206 1.00 . A A . 93 LEU HD21 1 1
3 3033 1 1 14 LEU HD22 H 3.732 -27.547 17.706 1.00 . A A . 93 LEU HD22 1 1
3 3034 1 1 14 LEU HD23 H 4.625 -28.147 16.308 1.00 . A A . 93 LEU HD23 1 1
3 3035 1 1 14 LEU HG H 5.288 -28.367 19.220 1.00 . A A . 93 LEU HG 1 1
3 3036 1 1 14 LEU N N 2.842 -29.838 18.835 1.00 . A A . 93 LEU N 1 1
3 3037 1 1 14 LEU O O 5.676 -30.236 20.615 1.00 . A A . 93 LEU O 1 1
3 3038 1 1 15 PRO C C 5.386 -32.499 22.778 1.00 . A A . 94 PRO C 1 1
3 3039 1 1 15 PRO CA C 4.212 -31.541 22.607 1.00 . A A . 94 PRO CA 1 1
3 3040 1 1 15 PRO CB C 2.952 -32.118 23.256 1.00 . A A . 94 PRO CB 1 1
3 3041 1 1 15 PRO CD C 2.523 -31.999 20.908 1.00 . A A . 94 PRO CD 1 1
3 3042 1 1 15 PRO CG C 2.232 -32.802 22.145 1.00 . A A . 94 PRO CG 1 1
3 3043 1 1 15 PRO HA H 4.453 -30.593 23.064 1.00 . A A . 94 PRO HA 1 1
3 3044 1 1 15 PRO HB2 H 3.231 -32.815 24.034 1.00 . A A . 94 PRO HB2 1 1
3 3045 1 1 15 PRO HB3 H 2.361 -31.319 23.677 1.00 . A A . 94 PRO HB3 1 1
3 3046 1 1 15 PRO HD2 H 2.589 -32.645 20.045 1.00 . A A . 94 PRO HD2 1 1
3 3047 1 1 15 PRO HD3 H 1.763 -31.245 20.759 1.00 . A A . 94 PRO HD3 1 1
3 3048 1 1 15 PRO HG2 H 2.600 -33.810 22.034 1.00 . A A . 94 PRO HG2 1 1
3 3049 1 1 15 PRO HG3 H 1.170 -32.809 22.346 1.00 . A A . 94 PRO HG3 1 1
3 3050 1 1 15 PRO N N 3.826 -31.379 21.202 1.00 . A A . 94 PRO N 1 1
3 3051 1 1 15 PRO O O 5.247 -33.564 23.379 1.00 . A A . 94 PRO O 1 1
3 3052 1 1 16 GLU C C 8.968 -32.084 22.642 1.00 . A A . 95 GLU C 1 1
3 3053 1 1 16 GLU CA C 7.739 -32.939 22.343 1.00 . A A . 95 GLU CA 1 1
3 3054 1 1 16 GLU CB C 7.952 -33.720 21.044 1.00 . A A . 95 GLU CB 1 1
3 3055 1 1 16 GLU CD C 6.227 -35.483 21.586 1.00 . A A . 95 GLU CD 1 1
3 3056 1 1 16 GLU CG C 6.715 -34.466 20.573 1.00 . A A . 95 GLU CG 1 1
3 3057 1 1 16 GLU H H 6.590 -31.252 21.781 1.00 . A A . 95 GLU H 1 1
3 3058 1 1 16 GLU HA H 7.597 -33.638 23.153 1.00 . A A . 95 GLU HA 1 1
3 3059 1 1 16 GLU HB2 H 8.248 -33.030 20.268 1.00 . A A . 95 GLU HB2 1 1
3 3060 1 1 16 GLU HB3 H 8.744 -34.438 21.196 1.00 . A A . 95 GLU HB3 1 1
3 3061 1 1 16 GLU HG2 H 5.925 -33.752 20.395 1.00 . A A . 95 GLU HG2 1 1
3 3062 1 1 16 GLU HG3 H 6.949 -34.980 19.653 1.00 . A A . 95 GLU HG3 1 1
3 3063 1 1 16 GLU N N 6.542 -32.113 22.247 1.00 . A A . 95 GLU N 1 1
3 3064 1 1 16 GLU O O 8.945 -30.865 22.475 1.00 . A A . 95 GLU O 1 1
3 3065 1 1 16 GLU OE1 O 7.029 -35.892 22.452 1.00 . A A . 95 GLU OE1 1 1
3 3066 1 1 16 GLU OE2 O 5.042 -35.871 21.514 1.00 . A A . 95 GLU OE2 1 1
3 3067 1 1 17 GLY C C 12.000 -31.554 22.160 1.00 . A A . 96 GLY C 1 1
3 3068 1 1 17 GLY CA C 11.262 -32.018 23.401 1.00 . A A . 96 GLY CA 1 1
3 3069 1 1 17 GLY H H 10.001 -33.706 23.198 1.00 . A A . 96 GLY H 1 1
3 3070 1 1 17 GLY HA2 H 11.017 -31.157 24.004 1.00 . A A . 96 GLY HA2 1 1
3 3071 1 1 17 GLY HA3 H 11.911 -32.669 23.968 1.00 . A A . 96 GLY HA3 1 1
3 3072 1 1 17 GLY N N 10.040 -32.733 23.085 1.00 . A A . 96 GLY N 1 1
3 3073 1 1 17 GLY O O 13.093 -30.993 22.253 1.00 . A A . 96 GLY O 1 1
3 3074 1 1 18 CYS C C 12.483 -29.943 19.785 1.00 . A A . 97 CYS C 1 1
3 3075 1 1 18 CYS CA C 12.012 -31.393 19.732 1.00 . A A . 97 CYS CA 1 1
3 3076 1 1 18 CYS CB C 11.019 -31.578 18.584 1.00 . A A . 97 CYS CB 1 1
3 3077 1 1 18 CYS H H 10.533 -32.239 20.988 1.00 . A A . 97 CYS H 1 1
3 3078 1 1 18 CYS HA H 12.867 -32.030 19.563 1.00 . A A . 97 CYS HA 1 1
3 3079 1 1 18 CYS HB2 H 10.823 -32.632 18.453 1.00 . A A . 97 CYS HB2 1 1
3 3080 1 1 18 CYS HB3 H 10.095 -31.076 18.833 1.00 . A A . 97 CYS HB3 1 1
3 3081 1 1 18 CYS HG H 10.590 -30.261 16.444 1.00 . A A . 97 CYS HG 1 1
3 3082 1 1 18 CYS N N 11.403 -31.789 20.997 1.00 . A A . 97 CYS N 1 1
3 3083 1 1 18 CYS O O 11.676 -29.015 19.722 1.00 . A A . 97 CYS O 1 1
3 3084 1 1 18 CYS SG S 11.593 -30.925 16.999 1.00 . A A . 97 CYS SG 1 1
3 3085 1 1 19 SER C C 14.820 -27.951 18.590 1.00 . A A . 98 SER C 1 1
3 3086 1 1 19 SER CA C 14.371 -28.419 19.971 1.00 . A A . 98 SER CA 1 1
3 3087 1 1 19 SER CB C 15.557 -28.400 20.938 1.00 . A A . 98 SER CB 1 1
3 3088 1 1 19 SER H H 14.385 -30.536 19.949 1.00 . A A . 98 SER H 1 1
3 3089 1 1 19 SER HA H 13.609 -27.746 20.336 1.00 . A A . 98 SER HA 1 1
3 3090 1 1 19 SER HB2 H 16.450 -28.705 20.414 1.00 . A A . 98 SER HB2 1 1
3 3091 1 1 19 SER HB3 H 15.689 -27.399 21.322 1.00 . A A . 98 SER HB3 1 1
3 3092 1 1 19 SER HG H 15.935 -30.033 21.951 1.00 . A A . 98 SER HG 1 1
3 3093 1 1 19 SER N N 13.793 -29.756 19.903 1.00 . A A . 98 SER N 1 1
3 3094 1 1 19 SER O O 14.722 -28.690 17.610 1.00 . A A . 98 SER O 1 1
3 3095 1 1 19 SER OG O 15.341 -29.283 22.025 1.00 . A A . 98 SER OG 1 1
3 3096 1 1 20 TRP C C 16.656 -27.143 16.507 1.00 . A A . 99 TRP C 1 1
3 3097 1 1 20 TRP CA C 15.776 -26.151 17.260 1.00 . A A . 99 TRP CA 1 1
3 3098 1 1 20 TRP CB C 16.548 -24.855 17.514 1.00 . A A . 99 TRP CB 1 1
3 3099 1 1 20 TRP CD1 C 17.136 -24.618 19.997 1.00 . A A . 99 TRP CD1 1 1
3 3100 1 1 20 TRP CD2 C 18.827 -25.336 18.715 1.00 . A A . 99 TRP CD2 1 1
3 3101 1 1 20 TRP CE2 C 19.278 -25.249 20.046 1.00 . A A . 99 TRP CE2 1 1
3 3102 1 1 20 TRP CE3 C 19.717 -25.768 17.729 1.00 . A A . 99 TRP CE3 1 1
3 3103 1 1 20 TRP CG C 17.454 -24.928 18.706 1.00 . A A . 99 TRP CG 1 1
3 3104 1 1 20 TRP CH2 C 21.431 -25.997 19.428 1.00 . A A . 99 TRP CH2 1 1
3 3105 1 1 20 TRP CZ2 C 20.580 -25.577 20.414 1.00 . A A . 99 TRP CZ2 1 1
3 3106 1 1 20 TRP CZ3 C 21.010 -26.093 18.095 1.00 . A A . 99 TRP CZ3 1 1
3 3107 1 1 20 TRP H H 15.364 -26.178 19.336 1.00 . A A . 99 TRP H 1 1
3 3108 1 1 20 TRP HA H 14.907 -25.929 16.657 1.00 . A A . 99 TRP HA 1 1
3 3109 1 1 20 TRP HB2 H 17.153 -24.628 16.649 1.00 . A A . 99 TRP HB2 1 1
3 3110 1 1 20 TRP HB3 H 15.844 -24.052 17.678 1.00 . A A . 99 TRP HB3 1 1
3 3111 1 1 20 TRP HD1 H 16.165 -24.272 20.318 1.00 . A A . 99 TRP HD1 1 1
3 3112 1 1 20 TRP HE1 H 18.252 -24.654 21.777 1.00 . A A . 99 TRP HE1 1 1
3 3113 1 1 20 TRP HE3 H 19.411 -25.849 16.696 1.00 . A A . 99 TRP HE3 1 1
3 3114 1 1 20 TRP HH2 H 22.450 -26.260 19.668 1.00 . A A . 99 TRP HH2 1 1
3 3115 1 1 20 TRP HZ2 H 20.920 -25.508 21.437 1.00 . A A . 99 TRP HZ2 1 1
3 3116 1 1 20 TRP HZ3 H 21.713 -26.428 17.346 1.00 . A A . 99 TRP HZ3 1 1
3 3117 1 1 20 TRP N N 15.312 -26.719 18.520 1.00 . A A . 99 TRP N 1 1
3 3118 1 1 20 TRP NE1 N 18.229 -24.808 20.809 1.00 . A A . 99 TRP NE1 1 1
3 3119 1 1 20 TRP O O 16.518 -27.312 15.296 1.00 . A A . 99 TRP O 1 1
3 3120 1 1 21 GLN C C 17.683 -29.944 16.045 1.00 . A A . 100 GLN C 1 1
3 3121 1 1 21 GLN CA C 18.461 -28.770 16.631 1.00 . A A . 100 GLN CA 1 1
3 3122 1 1 21 GLN CB C 19.465 -29.275 17.668 1.00 . A A . 100 GLN CB 1 1
3 3123 1 1 21 GLN CD C 21.228 -29.401 15.863 1.00 . A A . 100 GLN CD 1 1
3 3124 1 1 21 GLN CG C 20.607 -30.079 17.069 1.00 . A A . 100 GLN CG 1 1
3 3125 1 1 21 GLN H H 17.619 -27.616 18.193 1.00 . A A . 100 GLN H 1 1
3 3126 1 1 21 GLN HA H 18.998 -28.277 15.834 1.00 . A A . 100 GLN HA 1 1
3 3127 1 1 21 GLN HB2 H 19.884 -28.427 18.189 1.00 . A A . 100 GLN HB2 1 1
3 3128 1 1 21 GLN HB3 H 18.946 -29.902 18.378 1.00 . A A . 100 GLN HB3 1 1
3 3129 1 1 21 GLN HE21 H 20.894 -31.015 14.752 1.00 . A A . 100 GLN HE21 1 1
3 3130 1 1 21 GLN HE22 H 21.661 -29.694 13.946 1.00 . A A . 100 GLN HE22 1 1
3 3131 1 1 21 GLN HG2 H 21.371 -30.211 17.821 1.00 . A A . 100 GLN HG2 1 1
3 3132 1 1 21 GLN HG3 H 20.230 -31.044 16.766 1.00 . A A . 100 GLN HG3 1 1
3 3133 1 1 21 GLN N N 17.558 -27.795 17.232 1.00 . A A . 100 GLN N 1 1
3 3134 1 1 21 GLN NE2 N 21.266 -30.108 14.740 1.00 . A A . 100 GLN NE2 1 1
3 3135 1 1 21 GLN O O 17.976 -30.407 14.943 1.00 . A A . 100 GLN O 1 1
3 3136 1 1 21 GLN OE1 O 21.670 -28.254 15.941 1.00 . A A . 100 GLN OE1 1 1
3 3137 1 1 22 ASP C C 15.098 -31.177 15.080 1.00 . A A . 101 ASP C 1 1
3 3138 1 1 22 ASP CA C 15.870 -31.539 16.345 1.00 . A A . 101 ASP CA 1 1
3 3139 1 1 22 ASP CB C 14.897 -31.957 17.449 1.00 . A A . 101 ASP CB 1 1
3 3140 1 1 22 ASP CG C 14.035 -33.137 17.045 1.00 . A A . 101 ASP CG 1 1
3 3141 1 1 22 ASP H H 16.506 -30.007 17.660 1.00 . A A . 101 ASP H 1 1
3 3142 1 1 22 ASP HA H 16.527 -32.366 16.126 1.00 . A A . 101 ASP HA 1 1
3 3143 1 1 22 ASP HB2 H 15.459 -32.230 18.330 1.00 . A A . 101 ASP HB2 1 1
3 3144 1 1 22 ASP HB3 H 14.250 -31.124 17.683 1.00 . A A . 101 ASP HB3 1 1
3 3145 1 1 22 ASP N N 16.691 -30.419 16.790 1.00 . A A . 101 ASP N 1 1
3 3146 1 1 22 ASP O O 15.306 -31.772 14.021 1.00 . A A . 101 ASP O 1 1
3 3147 1 1 22 ASP OD1 O 14.276 -33.704 15.959 1.00 . A A . 101 ASP OD1 1 1
3 3148 1 1 22 ASP OD2 O 13.120 -33.494 17.816 1.00 . A A . 101 ASP OD2 1 1
3 3149 1 1 23 LEU C C 14.282 -29.445 12.859 1.00 . A A . 102 LEU C 1 1
3 3150 1 1 23 LEU CA C 13.400 -29.760 14.063 1.00 . A A . 102 LEU CA 1 1
3 3151 1 1 23 LEU CB C 12.578 -28.527 14.444 1.00 . A A . 102 LEU CB 1 1
3 3152 1 1 23 LEU CD1 C 13.847 -26.429 13.923 1.00 . A A . 102 LEU CD1 1 1
3 3153 1 1 23 LEU CD2 C 12.509 -26.588 16.030 1.00 . A A . 102 LEU CD2 1 1
3 3154 1 1 23 LEU CG C 13.362 -27.353 15.030 1.00 . A A . 102 LEU CG 1 1
3 3155 1 1 23 LEU H H 14.083 -29.765 16.066 1.00 . A A . 102 LEU H 1 1
3 3156 1 1 23 LEU HA H 12.728 -30.564 13.801 1.00 . A A . 102 LEU HA 1 1
3 3157 1 1 23 LEU HB2 H 12.075 -28.178 13.555 1.00 . A A . 102 LEU HB2 1 1
3 3158 1 1 23 LEU HB3 H 11.843 -28.834 15.175 1.00 . A A . 102 LEU HB3 1 1
3 3159 1 1 23 LEU HD11 H 13.740 -26.923 12.969 1.00 . A A . 102 LEU HD11 1 1
3 3160 1 1 23 LEU HD12 H 14.885 -26.184 14.088 1.00 . A A . 102 LEU HD12 1 1
3 3161 1 1 23 LEU HD13 H 13.258 -25.523 13.927 1.00 . A A . 102 LEU HD13 1 1
3 3162 1 1 23 LEU HD21 H 11.467 -26.824 15.870 1.00 . A A . 102 LEU HD21 1 1
3 3163 1 1 23 LEU HD22 H 12.663 -25.527 15.897 1.00 . A A . 102 LEU HD22 1 1
3 3164 1 1 23 LEU HD23 H 12.792 -26.869 17.034 1.00 . A A . 102 LEU HD23 1 1
3 3165 1 1 23 LEU HG H 14.231 -27.732 15.551 1.00 . A A . 102 LEU HG 1 1
3 3166 1 1 23 LEU N N 14.205 -30.201 15.197 1.00 . A A . 102 LEU N 1 1
3 3167 1 1 23 LEU O O 13.900 -29.691 11.714 1.00 . A A . 102 LEU O 1 1
3 3168 1 1 24 LYS C C 16.988 -29.812 11.424 1.00 . A A . 103 LYS C 1 1
3 3169 1 1 24 LYS CA C 16.404 -28.557 12.064 1.00 . A A . 103 LYS CA 1 1
3 3170 1 1 24 LYS CB C 17.531 -27.681 12.618 1.00 . A A . 103 LYS CB 1 1
3 3171 1 1 24 LYS CD C 19.660 -26.426 12.172 1.00 . A A . 103 LYS CD 1 1
3 3172 1 1 24 LYS CE C 20.782 -26.170 11.178 1.00 . A A . 103 LYS CE 1 1
3 3173 1 1 24 LYS CG C 18.607 -27.357 11.596 1.00 . A A . 103 LYS CG 1 1
3 3174 1 1 24 LYS H H 15.713 -28.730 14.057 1.00 . A A . 103 LYS H 1 1
3 3175 1 1 24 LYS HA H 15.865 -28.001 11.311 1.00 . A A . 103 LYS HA 1 1
3 3176 1 1 24 LYS HB2 H 17.108 -26.753 12.972 1.00 . A A . 103 LYS HB2 1 1
3 3177 1 1 24 LYS HB3 H 17.995 -28.195 13.447 1.00 . A A . 103 LYS HB3 1 1
3 3178 1 1 24 LYS HD2 H 19.196 -25.483 12.424 1.00 . A A . 103 LYS HD2 1 1
3 3179 1 1 24 LYS HD3 H 20.076 -26.874 13.064 1.00 . A A . 103 LYS HD3 1 1
3 3180 1 1 24 LYS HE2 H 21.594 -25.677 11.690 1.00 . A A . 103 LYS HE2 1 1
3 3181 1 1 24 LYS HE3 H 21.125 -27.118 10.790 1.00 . A A . 103 LYS HE3 1 1
3 3182 1 1 24 LYS HG2 H 19.085 -28.275 11.286 1.00 . A A . 103 LYS HG2 1 1
3 3183 1 1 24 LYS HG3 H 18.147 -26.882 10.741 1.00 . A A . 103 LYS HG3 1 1
3 3184 1 1 24 LYS HZ1 H 21.065 -24.612 9.816 1.00 . A A . 103 LYS HZ1 1 1
3 3185 1 1 24 LYS HZ2 H 19.455 -24.820 10.295 1.00 . A A . 103 LYS HZ2 1 1
3 3186 1 1 24 LYS HZ3 H 20.159 -25.902 9.202 1.00 . A A . 103 LYS HZ3 1 1
3 3187 1 1 24 LYS N N 15.465 -28.902 13.124 1.00 . A A . 103 LYS N 1 1
3 3188 1 1 24 LYS NZ N 20.334 -25.316 10.043 1.00 . A A . 103 LYS NZ 1 1
3 3189 1 1 24 LYS O O 17.210 -29.858 10.214 1.00 . A A . 103 LYS O 1 1
3 3190 1 1 25 ASP C C 16.807 -32.793 10.831 1.00 . A A . 104 ASP C 1 1
3 3191 1 1 25 ASP CA C 17.791 -32.085 11.758 1.00 . A A . 104 ASP CA 1 1
3 3192 1 1 25 ASP CB C 18.150 -32.997 12.932 1.00 . A A . 104 ASP CB 1 1
3 3193 1 1 25 ASP CG C 19.231 -33.999 12.578 1.00 . A A . 104 ASP CG 1 1
3 3194 1 1 25 ASP H H 17.036 -30.731 13.199 1.00 . A A . 104 ASP H 1 1
3 3195 1 1 25 ASP HA H 18.688 -31.858 11.203 1.00 . A A . 104 ASP HA 1 1
3 3196 1 1 25 ASP HB2 H 18.501 -32.392 13.755 1.00 . A A . 104 ASP HB2 1 1
3 3197 1 1 25 ASP HB3 H 17.268 -33.539 13.241 1.00 . A A . 104 ASP HB3 1 1
3 3198 1 1 25 ASP N N 17.234 -30.828 12.244 1.00 . A A . 104 ASP N 1 1
3 3199 1 1 25 ASP O O 17.155 -33.175 9.713 1.00 . A A . 104 ASP O 1 1
3 3200 1 1 25 ASP OD1 O 19.087 -34.687 11.546 1.00 . A A . 104 ASP OD1 1 1
3 3201 1 1 25 ASP OD2 O 20.222 -34.095 13.333 1.00 . A A . 104 ASP OD2 1 1
3 3202 1 1 26 LEU C C 14.171 -32.795 9.293 1.00 . A A . 105 LEU C 1 1
3 3203 1 1 26 LEU CA C 14.541 -33.627 10.517 1.00 . A A . 105 LEU CA 1 1
3 3204 1 1 26 LEU CB C 13.300 -33.872 11.376 1.00 . A A . 105 LEU CB 1 1
3 3205 1 1 26 LEU CD1 C 11.342 -32.611 10.449 1.00 . A A . 105 LEU CD1 1 1
3 3206 1 1 26 LEU CD2 C 11.680 -32.747 12.923 1.00 . A A . 105 LEU CD2 1 1
3 3207 1 1 26 LEU CG C 12.369 -32.674 11.569 1.00 . A A . 105 LEU CG 1 1
3 3208 1 1 26 LEU H H 15.358 -32.638 12.200 1.00 . A A . 105 LEU H 1 1
3 3209 1 1 26 LEU HA H 14.934 -34.577 10.186 1.00 . A A . 105 LEU HA 1 1
3 3210 1 1 26 LEU HB2 H 12.729 -34.663 10.914 1.00 . A A . 105 LEU HB2 1 1
3 3211 1 1 26 LEU HB3 H 13.633 -34.194 12.353 1.00 . A A . 105 LEU HB3 1 1
3 3212 1 1 26 LEU HD11 H 11.756 -32.071 9.611 1.00 . A A . 105 LEU HD11 1 1
3 3213 1 1 26 LEU HD12 H 10.456 -32.104 10.802 1.00 . A A . 105 LEU HD12 1 1
3 3214 1 1 26 LEU HD13 H 11.084 -33.613 10.140 1.00 . A A . 105 LEU HD13 1 1
3 3215 1 1 26 LEU HD21 H 12.425 -32.790 13.704 1.00 . A A . 105 LEU HD21 1 1
3 3216 1 1 26 LEU HD22 H 11.062 -33.631 12.965 1.00 . A A . 105 LEU HD22 1 1
3 3217 1 1 26 LEU HD23 H 11.064 -31.870 13.061 1.00 . A A . 105 LEU HD23 1 1
3 3218 1 1 26 LEU HG H 12.953 -31.764 11.537 1.00 . A A . 105 LEU HG 1 1
3 3219 1 1 26 LEU N N 15.577 -32.964 11.303 1.00 . A A . 105 LEU N 1 1
3 3220 1 1 26 LEU O O 13.882 -33.337 8.227 1.00 . A A . 105 LEU O 1 1
3 3221 1 1 27 ALA C C 14.850 -30.703 7.217 1.00 . A A . 106 ALA C 1 1
3 3222 1 1 27 ALA CA C 13.852 -30.570 8.362 1.00 . A A . 106 ALA CA 1 1
3 3223 1 1 27 ALA CB C 13.810 -29.133 8.863 1.00 . A A . 106 ALA CB 1 1
3 3224 1 1 27 ALA H H 14.422 -31.104 10.329 1.00 . A A . 106 ALA H 1 1
3 3225 1 1 27 ALA HA H 12.868 -30.828 8.000 1.00 . A A . 106 ALA HA 1 1
3 3226 1 1 27 ALA HB1 H 13.702 -28.463 8.023 1.00 . A A . 106 ALA HB1 1 1
3 3227 1 1 27 ALA HB2 H 12.970 -29.011 9.532 1.00 . A A . 106 ALA HB2 1 1
3 3228 1 1 27 ALA HB3 H 14.725 -28.908 9.389 1.00 . A A . 106 ALA HB3 1 1
3 3229 1 1 27 ALA N N 14.183 -31.476 9.455 1.00 . A A . 106 ALA N 1 1
3 3230 1 1 27 ALA O O 14.463 -30.835 6.056 1.00 . A A . 106 ALA O 1 1
3 3231 1 1 28 ARG C C 17.253 -32.199 5.988 1.00 . A A . 107 ARG C 1 1
3 3232 1 1 28 ARG CA C 17.189 -30.782 6.550 1.00 . A A . 107 ARG CA 1 1
3 3233 1 1 28 ARG CB C 18.541 -30.400 7.155 1.00 . A A . 107 ARG CB 1 1
3 3234 1 1 28 ARG CD C 20.496 -31.094 8.574 1.00 . A A . 107 ARG CD 1 1
3 3235 1 1 28 ARG CG C 19.069 -31.413 8.157 1.00 . A A . 107 ARG CG 1 1
3 3236 1 1 28 ARG CZ C 22.660 -30.609 7.515 1.00 . A A . 107 ARG CZ 1 1
3 3237 1 1 28 ARG H H 16.382 -30.559 8.494 1.00 . A A . 107 ARG H 1 1
3 3238 1 1 28 ARG HA H 16.959 -30.099 5.746 1.00 . A A . 107 ARG HA 1 1
3 3239 1 1 28 ARG HB2 H 19.265 -30.304 6.358 1.00 . A A . 107 ARG HB2 1 1
3 3240 1 1 28 ARG HB3 H 18.442 -29.449 7.656 1.00 . A A . 107 ARG HB3 1 1
3 3241 1 1 28 ARG HD2 H 20.500 -30.154 9.105 1.00 . A A . 107 ARG HD2 1 1
3 3242 1 1 28 ARG HD3 H 20.849 -31.878 9.227 1.00 . A A . 107 ARG HD3 1 1
3 3243 1 1 28 ARG HE H 21.029 -31.222 6.545 1.00 . A A . 107 ARG HE 1 1
3 3244 1 1 28 ARG HG2 H 18.438 -31.400 9.034 1.00 . A A . 107 ARG HG2 1 1
3 3245 1 1 28 ARG HG3 H 19.044 -32.395 7.708 1.00 . A A . 107 ARG HG3 1 1
3 3246 1 1 28 ARG HH11 H 22.615 -30.344 9.517 1.00 . A A . 107 ARG HH11 1 1
3 3247 1 1 28 ARG HH12 H 24.135 -30.006 8.758 1.00 . A A . 107 ARG HH12 1 1
3 3248 1 1 28 ARG HH21 H 23.025 -30.780 5.534 1.00 . A A . 107 ARG HH21 1 1
3 3249 1 1 28 ARG HH22 H 24.367 -30.253 6.492 1.00 . A A . 107 ARG HH22 1 1
3 3250 1 1 28 ARG N N 16.136 -30.667 7.551 1.00 . A A . 107 ARG N 1 1
3 3251 1 1 28 ARG NE N 21.392 -30.993 7.425 1.00 . A A . 107 ARG NE 1 1
3 3252 1 1 28 ARG NH1 N 23.180 -30.293 8.693 1.00 . A A . 107 ARG NH1 1 1
3 3253 1 1 28 ARG NH2 N 23.413 -30.542 6.424 1.00 . A A . 107 ARG NH2 1 1
3 3254 1 1 28 ARG O O 17.611 -32.402 4.829 1.00 . A A . 107 ARG O 1 1
3 3255 1 1 29 GLU C C 15.706 -34.905 5.549 1.00 . A A . 108 GLU C 1 1
3 3256 1 1 29 GLU CA C 16.924 -34.574 6.406 1.00 . A A . 108 GLU CA 1 1
3 3257 1 1 29 GLU CB C 16.964 -35.491 7.631 1.00 . A A . 108 GLU CB 1 1
3 3258 1 1 29 GLU CD C 19.219 -36.628 7.704 1.00 . A A . 108 GLU CD 1 1
3 3259 1 1 29 GLU CG C 18.327 -35.555 8.299 1.00 . A A . 108 GLU CG 1 1
3 3260 1 1 29 GLU H H 16.628 -32.951 7.733 1.00 . A A . 108 GLU H 1 1
3 3261 1 1 29 GLU HA H 17.816 -34.734 5.820 1.00 . A A . 108 GLU HA 1 1
3 3262 1 1 29 GLU HB2 H 16.247 -35.135 8.356 1.00 . A A . 108 GLU HB2 1 1
3 3263 1 1 29 GLU HB3 H 16.689 -36.490 7.326 1.00 . A A . 108 GLU HB3 1 1
3 3264 1 1 29 GLU HG2 H 18.815 -34.599 8.184 1.00 . A A . 108 GLU HG2 1 1
3 3265 1 1 29 GLU HG3 H 18.189 -35.764 9.350 1.00 . A A . 108 GLU HG3 1 1
3 3266 1 1 29 GLU N N 16.905 -33.176 6.820 1.00 . A A . 108 GLU N 1 1
3 3267 1 1 29 GLU O O 15.725 -35.852 4.764 1.00 . A A . 108 GLU O 1 1
3 3268 1 1 29 GLU OE1 O 18.926 -37.084 6.579 1.00 . A A . 108 GLU OE1 1 1
3 3269 1 1 29 GLU OE2 O 20.208 -37.011 8.363 1.00 . A A . 108 GLU OE2 1 1
3 3270 1 1 30 ASN C C 13.425 -33.503 3.665 1.00 . A A . 109 ASN C 1 1
3 3271 1 1 30 ASN CA C 13.419 -34.326 4.949 1.00 . A A . 109 ASN CA 1 1
3 3272 1 1 30 ASN CB C 12.201 -33.957 5.799 1.00 . A A . 109 ASN CB 1 1
3 3273 1 1 30 ASN CG C 11.737 -35.106 6.673 1.00 . A A . 109 ASN CG 1 1
3 3274 1 1 30 ASN H H 14.692 -33.378 6.349 1.00 . A A . 109 ASN H 1 1
3 3275 1 1 30 ASN HA H 13.363 -35.373 4.691 1.00 . A A . 109 ASN HA 1 1
3 3276 1 1 30 ASN HB2 H 12.455 -33.124 6.438 1.00 . A A . 109 ASN HB2 1 1
3 3277 1 1 30 ASN HB3 H 11.388 -33.672 5.148 1.00 . A A . 109 ASN HB3 1 1
3 3278 1 1 30 ASN HD21 H 11.486 -33.868 8.209 1.00 . A A . 109 ASN HD21 1 1
3 3279 1 1 30 ASN HD22 H 11.107 -35.526 8.511 1.00 . A A . 109 ASN HD22 1 1
3 3280 1 1 30 ASN N N 14.647 -34.117 5.707 1.00 . A A . 109 ASN N 1 1
3 3281 1 1 30 ASN ND2 N 11.410 -34.803 7.924 1.00 . A A . 109 ASN ND2 1 1
3 3282 1 1 30 ASN O O 12.375 -33.233 3.083 1.00 . A A . 109 ASN O 1 1
3 3283 1 1 30 ASN OD1 O 11.672 -36.252 6.228 1.00 . A A . 109 ASN OD1 1 1
3 3284 1 1 31 SER C C 14.106 -30.942 2.182 1.00 . A A . 110 SER C 1 1
3 3285 1 1 31 SER CA C 14.760 -32.311 2.015 1.00 . A A . 110 SER CA 1 1
3 3286 1 1 31 SER CB C 14.140 -33.043 0.823 1.00 . A A . 110 SER CB 1 1
3 3287 1 1 31 SER H H 15.418 -33.353 3.737 1.00 . A A . 110 SER H 1 1
3 3288 1 1 31 SER HA H 15.815 -32.172 1.832 1.00 . A A . 110 SER HA 1 1
3 3289 1 1 31 SER HB2 H 14.288 -34.106 0.940 1.00 . A A . 110 SER HB2 1 1
3 3290 1 1 31 SER HB3 H 13.082 -32.829 0.784 1.00 . A A . 110 SER HB3 1 1
3 3291 1 1 31 SER HG H 15.689 -32.595 -0.290 1.00 . A A . 110 SER HG 1 1
3 3292 1 1 31 SER N N 14.616 -33.106 3.228 1.00 . A A . 110 SER N 1 1
3 3293 1 1 31 SER O O 13.456 -30.436 1.266 1.00 . A A . 110 SER O 1 1
3 3294 1 1 31 SER OG O 14.735 -32.630 -0.395 1.00 . A A . 110 SER OG 1 1
3 3295 1 1 32 LEU C C 14.672 -28.196 4.478 1.00 . A A . 111 LEU C 1 1
3 3296 1 1 32 LEU CA C 13.711 -29.038 3.646 1.00 . A A . 111 LEU CA 1 1
3 3297 1 1 32 LEU CB C 12.380 -29.193 4.384 1.00 . A A . 111 LEU CB 1 1
3 3298 1 1 32 LEU CD1 C 10.329 -30.588 4.747 1.00 . A A . 111 LEU CD1 1 1
3 3299 1 1 32 LEU CD2 C 10.658 -29.395 2.573 1.00 . A A . 111 LEU CD2 1 1
3 3300 1 1 32 LEU CG C 11.349 -30.110 3.725 1.00 . A A . 111 LEU CG 1 1
3 3301 1 1 32 LEU H H 14.811 -30.801 4.047 1.00 . A A . 111 LEU H 1 1
3 3302 1 1 32 LEU HA H 13.535 -28.539 2.705 1.00 . A A . 111 LEU HA 1 1
3 3303 1 1 32 LEU HB2 H 12.591 -29.585 5.367 1.00 . A A . 111 LEU HB2 1 1
3 3304 1 1 32 LEU HB3 H 11.938 -28.211 4.477 1.00 . A A . 111 LEU HB3 1 1
3 3305 1 1 32 LEU HD11 H 10.087 -29.778 5.419 1.00 . A A . 111 LEU HD11 1 1
3 3306 1 1 32 LEU HD12 H 10.742 -31.412 5.309 1.00 . A A . 111 LEU HD12 1 1
3 3307 1 1 32 LEU HD13 H 9.434 -30.913 4.237 1.00 . A A . 111 LEU HD13 1 1
3 3308 1 1 32 LEU HD21 H 10.945 -28.354 2.572 1.00 . A A . 111 LEU HD21 1 1
3 3309 1 1 32 LEU HD22 H 9.588 -29.475 2.691 1.00 . A A . 111 LEU HD22 1 1
3 3310 1 1 32 LEU HD23 H 10.952 -29.852 1.638 1.00 . A A . 111 LEU HD23 1 1
3 3311 1 1 32 LEU HG H 11.853 -30.980 3.326 1.00 . A A . 111 LEU HG 1 1
3 3312 1 1 32 LEU N N 14.283 -30.349 3.357 1.00 . A A . 111 LEU N 1 1
3 3313 1 1 32 LEU O O 14.677 -28.274 5.706 1.00 . A A . 111 LEU O 1 1
3 3314 1 1 33 GLU C C 15.737 -25.456 5.297 1.00 . A A . 112 GLU C 1 1
3 3315 1 1 33 GLU CA C 16.447 -26.530 4.478 1.00 . A A . 112 GLU CA 1 1
3 3316 1 1 33 GLU CB C 17.384 -25.876 3.461 1.00 . A A . 112 GLU CB 1 1
3 3317 1 1 33 GLU CD C 19.736 -26.397 4.221 1.00 . A A . 112 GLU CD 1 1
3 3318 1 1 33 GLU CG C 18.651 -26.674 3.199 1.00 . A A . 112 GLU CG 1 1
3 3319 1 1 33 GLU H H 15.431 -27.371 2.822 1.00 . A A . 112 GLU H 1 1
3 3320 1 1 33 GLU HA H 17.029 -27.148 5.145 1.00 . A A . 112 GLU HA 1 1
3 3321 1 1 33 GLU HB2 H 16.857 -25.760 2.525 1.00 . A A . 112 GLU HB2 1 1
3 3322 1 1 33 GLU HB3 H 17.668 -24.901 3.827 1.00 . A A . 112 GLU HB3 1 1
3 3323 1 1 33 GLU HG2 H 18.411 -27.727 3.229 1.00 . A A . 112 GLU HG2 1 1
3 3324 1 1 33 GLU HG3 H 19.025 -26.420 2.219 1.00 . A A . 112 GLU HG3 1 1
3 3325 1 1 33 GLU N N 15.482 -27.389 3.800 1.00 . A A . 112 GLU N 1 1
3 3326 1 1 33 GLU O O 14.508 -25.381 5.314 1.00 . A A . 112 GLU O 1 1
3 3327 1 1 33 GLU OE1 O 19.714 -25.307 4.830 1.00 . A A . 112 GLU OE1 1 1
3 3328 1 1 33 GLU OE2 O 20.609 -27.270 4.410 1.00 . A A . 112 GLU OE2 1 1
3 3329 1 1 34 THR C C 17.034 -22.517 7.137 1.00 . A A . 113 THR C 1 1
3 3330 1 1 34 THR CA C 15.970 -23.554 6.798 1.00 . A A . 113 THR CA 1 1
3 3331 1 1 34 THR CB C 15.370 -24.104 8.106 1.00 . A A . 113 THR CB 1 1
3 3332 1 1 34 THR CG2 C 13.884 -24.384 7.944 1.00 . A A . 113 THR CG2 1 1
3 3333 1 1 34 THR H H 17.493 -24.734 5.922 1.00 . A A . 113 THR H 1 1
3 3334 1 1 34 THR HA H 15.180 -23.076 6.237 1.00 . A A . 113 THR HA 1 1
3 3335 1 1 34 THR HB H 15.499 -23.363 8.882 1.00 . A A . 113 THR HB 1 1
3 3336 1 1 34 THR HG1 H 16.827 -25.082 9.006 1.00 . A A . 113 THR HG1 1 1
3 3337 1 1 34 THR HG21 H 13.371 -24.148 8.864 1.00 . A A . 113 THR HG21 1 1
3 3338 1 1 34 THR HG22 H 13.738 -25.428 7.709 1.00 . A A . 113 THR HG22 1 1
3 3339 1 1 34 THR HG23 H 13.488 -23.776 7.144 1.00 . A A . 113 THR HG23 1 1
3 3340 1 1 34 THR N N 16.521 -24.624 5.976 1.00 . A A . 113 THR N 1 1
3 3341 1 1 34 THR O O 18.185 -22.859 7.412 1.00 . A A . 113 THR O 1 1
3 3342 1 1 34 THR OG1 O 16.049 -25.305 8.490 1.00 . A A . 113 THR OG1 1 1
3 3343 1 1 35 THR C C 17.426 -19.710 8.870 1.00 . A A . 114 THR C 1 1
3 3344 1 1 35 THR CA C 17.564 -20.158 7.419 1.00 . A A . 114 THR CA 1 1
3 3345 1 1 35 THR CB C 17.329 -18.948 6.496 1.00 . A A . 114 THR CB 1 1
3 3346 1 1 35 THR CG2 C 18.028 -19.144 5.159 1.00 . A A . 114 THR CG2 1 1
3 3347 1 1 35 THR H H 15.713 -21.037 6.888 1.00 . A A . 114 THR H 1 1
3 3348 1 1 35 THR HA H 18.570 -20.518 7.258 1.00 . A A . 114 THR HA 1 1
3 3349 1 1 35 THR HB H 17.735 -18.067 6.972 1.00 . A A . 114 THR HB 1 1
3 3350 1 1 35 THR HG1 H 15.792 -18.155 5.549 1.00 . A A . 114 THR HG1 1 1
3 3351 1 1 35 THR HG21 H 19.059 -18.837 5.244 1.00 . A A . 114 THR HG21 1 1
3 3352 1 1 35 THR HG22 H 17.536 -18.548 4.404 1.00 . A A . 114 THR HG22 1 1
3 3353 1 1 35 THR HG23 H 17.984 -20.186 4.879 1.00 . A A . 114 THR HG23 1 1
3 3354 1 1 35 THR N N 16.643 -21.246 7.115 1.00 . A A . 114 THR N 1 1
3 3355 1 1 35 THR O O 18.276 -18.989 9.391 1.00 . A A . 114 THR O 1 1
3 3356 1 1 35 THR OG1 O 15.926 -18.759 6.283 1.00 . A A . 114 THR OG1 1 1
3 3357 1 1 36 PHE C C 15.154 -20.787 11.566 1.00 . A A . 115 PHE C 1 1
3 3358 1 1 36 PHE CA C 16.099 -19.785 10.909 1.00 . A A . 115 PHE CA 1 1
3 3359 1 1 36 PHE CB C 15.509 -18.376 10.998 1.00 . A A . 115 PHE CB 1 1
3 3360 1 1 36 PHE CD1 C 13.309 -18.456 12.201 1.00 . A A . 115 PHE CD1 1 1
3 3361 1 1 36 PHE CD2 C 15.218 -17.652 13.383 1.00 . A A . 115 PHE CD2 1 1
3 3362 1 1 36 PHE CE1 C 12.526 -18.256 13.323 1.00 . A A . 115 PHE CE1 1 1
3 3363 1 1 36 PHE CE2 C 14.440 -17.450 14.507 1.00 . A A . 115 PHE CE2 1 1
3 3364 1 1 36 PHE CG C 14.662 -18.157 12.218 1.00 . A A . 115 PHE CG 1 1
3 3365 1 1 36 PHE CZ C 13.092 -17.751 14.477 1.00 . A A . 115 PHE CZ 1 1
3 3366 1 1 36 PHE H H 15.706 -20.715 9.048 1.00 . A A . 115 PHE H 1 1
3 3367 1 1 36 PHE HA H 17.043 -19.805 11.430 1.00 . A A . 115 PHE HA 1 1
3 3368 1 1 36 PHE HB2 H 16.314 -17.658 11.020 1.00 . A A . 115 PHE HB2 1 1
3 3369 1 1 36 PHE HB3 H 14.895 -18.196 10.129 1.00 . A A . 115 PHE HB3 1 1
3 3370 1 1 36 PHE HD1 H 12.864 -18.850 11.298 1.00 . A A . 115 PHE HD1 1 1
3 3371 1 1 36 PHE HD2 H 16.271 -17.415 13.408 1.00 . A A . 115 PHE HD2 1 1
3 3372 1 1 36 PHE HE1 H 11.473 -18.492 13.296 1.00 . A A . 115 PHE HE1 1 1
3 3373 1 1 36 PHE HE2 H 14.885 -17.055 15.408 1.00 . A A . 115 PHE HE2 1 1
3 3374 1 1 36 PHE HZ H 12.483 -17.595 15.355 1.00 . A A . 115 PHE HZ 1 1
3 3375 1 1 36 PHE N N 16.349 -20.143 9.517 1.00 . A A . 115 PHE N 1 1
3 3376 1 1 36 PHE O O 14.269 -21.342 10.914 1.00 . A A . 115 PHE O 1 1
3 3377 1 1 37 SER C C 14.467 -21.576 15.085 1.00 . A A . 116 SER C 1 1
3 3378 1 1 37 SER CA C 14.517 -21.951 13.607 1.00 . A A . 116 SER CA 1 1
3 3379 1 1 37 SER CB C 15.050 -23.376 13.448 1.00 . A A . 116 SER CB 1 1
3 3380 1 1 37 SER H H 16.070 -20.539 13.326 1.00 . A A . 116 SER H 1 1
3 3381 1 1 37 SER HA H 13.517 -21.902 13.202 1.00 . A A . 116 SER HA 1 1
3 3382 1 1 37 SER HB2 H 14.646 -23.998 14.232 1.00 . A A . 116 SER HB2 1 1
3 3383 1 1 37 SER HB3 H 14.748 -23.765 12.487 1.00 . A A . 116 SER HB3 1 1
3 3384 1 1 37 SER HG H 16.838 -23.054 12.715 1.00 . A A . 116 SER HG 1 1
3 3385 1 1 37 SER N N 15.348 -21.013 12.862 1.00 . A A . 116 SER N 1 1
3 3386 1 1 37 SER O O 15.402 -20.977 15.617 1.00 . A A . 116 SER O 1 1
3 3387 1 1 37 SER OG O 16.465 -23.403 13.528 1.00 . A A . 116 SER OG 1 1
3 3388 1 1 38 SER C C 12.045 -22.445 17.750 1.00 . A A . 117 SER C 1 1
3 3389 1 1 38 SER CA C 13.194 -21.633 17.159 1.00 . A A . 117 SER CA 1 1
3 3390 1 1 38 SER CB C 12.932 -20.139 17.356 1.00 . A A . 117 SER CB 1 1
3 3391 1 1 38 SER H H 12.659 -22.410 15.264 1.00 . A A . 117 SER H 1 1
3 3392 1 1 38 SER HA H 14.107 -21.900 17.670 1.00 . A A . 117 SER HA 1 1
3 3393 1 1 38 SER HB2 H 13.424 -19.583 16.573 1.00 . A A . 117 SER HB2 1 1
3 3394 1 1 38 SER HB3 H 11.868 -19.954 17.314 1.00 . A A . 117 SER HB3 1 1
3 3395 1 1 38 SER HG H 13.146 -18.788 18.759 1.00 . A A . 117 SER HG 1 1
3 3396 1 1 38 SER N N 13.369 -21.934 15.743 1.00 . A A . 117 SER N 1 1
3 3397 1 1 38 SER O O 11.238 -23.022 17.020 1.00 . A A . 117 SER O 1 1
3 3398 1 1 38 SER OG O 13.423 -19.695 18.609 1.00 . A A . 117 SER OG 1 1
3 3399 1 1 39 VAL C C 10.430 -22.461 20.989 1.00 . A A . 118 VAL C 1 1
3 3400 1 1 39 VAL CA C 10.927 -23.224 19.767 1.00 . A A . 118 VAL CA 1 1
3 3401 1 1 39 VAL CB C 11.418 -24.615 20.209 1.00 . A A . 118 VAL CB 1 1
3 3402 1 1 39 VAL CG1 C 10.363 -25.671 19.917 1.00 . A A . 118 VAL CG1 1 1
3 3403 1 1 39 VAL CG2 C 12.732 -24.959 19.523 1.00 . A A . 118 VAL CG2 1 1
3 3404 1 1 39 VAL H H 12.649 -22.004 19.604 1.00 . A A . 118 VAL H 1 1
3 3405 1 1 39 VAL HA H 10.105 -23.357 19.078 1.00 . A A . 118 VAL HA 1 1
3 3406 1 1 39 VAL HB H 11.588 -24.593 21.275 1.00 . A A . 118 VAL HB 1 1
3 3407 1 1 39 VAL HG11 H 9.658 -25.710 20.735 1.00 . A A . 118 VAL HG11 1 1
3 3408 1 1 39 VAL HG12 H 9.844 -25.420 19.004 1.00 . A A . 118 VAL HG12 1 1
3 3409 1 1 39 VAL HG13 H 10.839 -26.635 19.808 1.00 . A A . 118 VAL HG13 1 1
3 3410 1 1 39 VAL HG21 H 12.651 -24.753 18.466 1.00 . A A . 118 VAL HG21 1 1
3 3411 1 1 39 VAL HG22 H 13.525 -24.363 19.947 1.00 . A A . 118 VAL HG22 1 1
3 3412 1 1 39 VAL HG23 H 12.951 -26.007 19.669 1.00 . A A . 118 VAL HG23 1 1
3 3413 1 1 39 VAL N N 11.977 -22.484 19.077 1.00 . A A . 118 VAL N 1 1
3 3414 1 1 39 VAL O O 10.953 -21.399 21.326 1.00 . A A . 118 VAL O 1 1
3 3415 1 1 40 ASN C C 8.974 -23.294 24.051 1.00 . A A . 119 ASN C 1 1
3 3416 1 1 40 ASN CA C 8.847 -22.380 22.837 1.00 . A A . 119 ASN CA 1 1
3 3417 1 1 40 ASN CB C 7.377 -22.030 22.599 1.00 . A A . 119 ASN CB 1 1
3 3418 1 1 40 ASN CG C 6.616 -21.820 23.894 1.00 . A A . 119 ASN CG 1 1
3 3419 1 1 40 ASN H H 9.041 -23.857 21.333 1.00 . A A . 119 ASN H 1 1
3 3420 1 1 40 ASN HA H 9.398 -21.471 23.026 1.00 . A A . 119 ASN HA 1 1
3 3421 1 1 40 ASN HB2 H 7.319 -21.121 22.018 1.00 . A A . 119 ASN HB2 1 1
3 3422 1 1 40 ASN HB3 H 6.906 -22.833 22.051 1.00 . A A . 119 ASN HB3 1 1
3 3423 1 1 40 ASN HD21 H 5.461 -23.391 23.498 1.00 . A A . 119 ASN HD21 1 1
3 3424 1 1 40 ASN HD22 H 5.127 -22.567 24.979 1.00 . A A . 119 ASN HD22 1 1
3 3425 1 1 40 ASN N N 9.416 -23.009 21.650 1.00 . A A . 119 ASN N 1 1
3 3426 1 1 40 ASN ND2 N 5.636 -22.679 24.150 1.00 . A A . 119 ASN ND2 1 1
3 3427 1 1 40 ASN O O 8.161 -24.197 24.252 1.00 . A A . 119 ASN O 1 1
3 3428 1 1 40 ASN OD1 O 6.906 -20.897 24.654 1.00 . A A . 119 ASN OD1 1 1
3 3429 1 1 41 THR C C 9.649 -23.184 27.292 1.00 . A A . 120 THR C 1 1
3 3430 1 1 41 THR CA C 10.236 -23.855 26.056 1.00 . A A . 120 THR CA 1 1
3 3431 1 1 41 THR CB C 11.740 -24.098 26.283 1.00 . A A . 120 THR CB 1 1
3 3432 1 1 41 THR CG2 C 12.351 -24.846 25.107 1.00 . A A . 120 THR CG2 1 1
3 3433 1 1 41 THR H H 10.615 -22.321 24.648 1.00 . A A . 120 THR H 1 1
3 3434 1 1 41 THR HA H 9.755 -24.813 25.915 1.00 . A A . 120 THR HA 1 1
3 3435 1 1 41 THR HB H 11.862 -24.698 27.174 1.00 . A A . 120 THR HB 1 1
3 3436 1 1 41 THR HG1 H 12.331 -22.321 25.667 1.00 . A A . 120 THR HG1 1 1
3 3437 1 1 41 THR HG21 H 13.211 -25.404 25.444 1.00 . A A . 120 THR HG21 1 1
3 3438 1 1 41 THR HG22 H 12.655 -24.138 24.350 1.00 . A A . 120 THR HG22 1 1
3 3439 1 1 41 THR HG23 H 11.620 -25.525 24.693 1.00 . A A . 120 THR HG23 1 1
3 3440 1 1 41 THR N N 10.001 -23.054 24.861 1.00 . A A . 120 THR N 1 1
3 3441 1 1 41 THR O O 9.309 -23.851 28.270 1.00 . A A . 120 THR O 1 1
3 3442 1 1 41 THR OG1 O 12.416 -22.849 26.464 1.00 . A A . 120 THR OG1 1 1
3 3443 1 1 42 ARG C C 7.557 -21.536 28.668 1.00 . A A . 121 ARG C 1 1
3 3444 1 1 42 ARG CA C 8.986 -21.100 28.359 1.00 . A A . 121 ARG CA 1 1
3 3445 1 1 42 ARG CB C 9.017 -19.602 28.048 1.00 . A A . 121 ARG CB 1 1
3 3446 1 1 42 ARG CD C 10.128 -18.600 30.067 1.00 . A A . 121 ARG CD 1 1
3 3447 1 1 42 ARG CG C 8.837 -18.721 29.273 1.00 . A A . 121 ARG CG 1 1
3 3448 1 1 42 ARG CZ C 10.960 -17.332 32.002 1.00 . A A . 121 ARG CZ 1 1
3 3449 1 1 42 ARG H H 9.820 -21.386 26.436 1.00 . A A . 121 ARG H 1 1
3 3450 1 1 42 ARG HA H 9.603 -21.291 29.225 1.00 . A A . 121 ARG HA 1 1
3 3451 1 1 42 ARG HB2 H 9.968 -19.361 27.594 1.00 . A A . 121 ARG HB2 1 1
3 3452 1 1 42 ARG HB3 H 8.227 -19.376 27.348 1.00 . A A . 121 ARG HB3 1 1
3 3453 1 1 42 ARG HD2 H 10.287 -19.519 30.612 1.00 . A A . 121 ARG HD2 1 1
3 3454 1 1 42 ARG HD3 H 10.945 -18.444 29.379 1.00 . A A . 121 ARG HD3 1 1
3 3455 1 1 42 ARG HE H 9.371 -16.829 30.907 1.00 . A A . 121 ARG HE 1 1
3 3456 1 1 42 ARG HG2 H 8.530 -17.736 28.954 1.00 . A A . 121 ARG HG2 1 1
3 3457 1 1 42 ARG HG3 H 8.074 -19.151 29.904 1.00 . A A . 121 ARG HG3 1 1
3 3458 1 1 42 ARG HH11 H 12.021 -18.992 31.553 1.00 . A A . 121 ARG HH11 1 1
3 3459 1 1 42 ARG HH12 H 12.597 -18.089 32.915 1.00 . A A . 121 ARG HH12 1 1
3 3460 1 1 42 ARG HH21 H 10.119 -15.631 32.698 1.00 . A A . 121 ARG HH21 1 1
3 3461 1 1 42 ARG HH22 H 11.514 -16.177 33.566 1.00 . A A . 121 ARG HH22 1 1
3 3462 1 1 42 ARG N N 9.532 -21.861 27.242 1.00 . A A . 121 ARG N 1 1
3 3463 1 1 42 ARG NE N 10.086 -17.489 31.014 1.00 . A A . 121 ARG NE 1 1
3 3464 1 1 42 ARG NH1 N 11.939 -18.210 32.171 1.00 . A A . 121 ARG NH1 1 1
3 3465 1 1 42 ARG NH2 N 10.856 -16.295 32.823 1.00 . A A . 121 ARG NH2 1 1
3 3466 1 1 42 ARG O O 7.291 -22.130 29.713 1.00 . A A . 121 ARG O 1 1
3 3467 1 1 43 ASP C C 5.065 -23.114 27.924 1.00 . A A . 122 ASP C 1 1
3 3468 1 1 43 ASP CA C 5.240 -21.598 27.927 1.00 . A A . 122 ASP CA 1 1
3 3469 1 1 43 ASP CB C 4.389 -20.972 26.820 1.00 . A A . 122 ASP CB 1 1
3 3470 1 1 43 ASP CG C 3.851 -19.608 27.205 1.00 . A A . 122 ASP CG 1 1
3 3471 1 1 43 ASP H H 6.916 -20.761 26.940 1.00 . A A . 122 ASP H 1 1
3 3472 1 1 43 ASP HA H 4.913 -21.212 28.880 1.00 . A A . 122 ASP HA 1 1
3 3473 1 1 43 ASP HB2 H 4.991 -20.863 25.930 1.00 . A A . 122 ASP HB2 1 1
3 3474 1 1 43 ASP HB3 H 3.553 -21.623 26.607 1.00 . A A . 122 ASP HB3 1 1
3 3475 1 1 43 ASP N N 6.642 -21.236 27.753 1.00 . A A . 122 ASP N 1 1
3 3476 1 1 43 ASP O O 4.303 -23.662 28.720 1.00 . A A . 122 ASP O 1 1
3 3477 1 1 43 ASP OD1 O 4.462 -18.953 28.075 1.00 . A A . 122 ASP OD1 1 1
3 3478 1 1 43 ASP OD2 O 2.819 -19.196 26.635 1.00 . A A . 122 ASP OD2 1 1
3 3479 1 1 44 PHE C C 4.300 -25.676 26.489 1.00 . A A . 123 PHE C 1 1
3 3480 1 1 44 PHE CA C 5.698 -25.237 26.916 1.00 . A A . 123 PHE CA 1 1
3 3481 1 1 44 PHE CB C 6.064 -25.889 28.251 1.00 . A A . 123 PHE CB 1 1
3 3482 1 1 44 PHE CD1 C 8.231 -26.856 27.437 1.00 . A A . 123 PHE CD1 1 1
3 3483 1 1 44 PHE CD2 C 6.753 -28.265 28.669 1.00 . A A . 123 PHE CD2 1 1
3 3484 1 1 44 PHE CE1 C 9.128 -27.901 27.312 1.00 . A A . 123 PHE CE1 1 1
3 3485 1 1 44 PHE CE2 C 7.646 -29.313 28.547 1.00 . A A . 123 PHE CE2 1 1
3 3486 1 1 44 PHE CG C 7.035 -27.026 28.116 1.00 . A A . 123 PHE CG 1 1
3 3487 1 1 44 PHE CZ C 8.834 -29.131 27.867 1.00 . A A . 123 PHE CZ 1 1
3 3488 1 1 44 PHE H H 6.366 -23.291 26.417 1.00 . A A . 123 PHE H 1 1
3 3489 1 1 44 PHE HA H 6.406 -25.551 26.166 1.00 . A A . 123 PHE HA 1 1
3 3490 1 1 44 PHE HB2 H 6.510 -25.146 28.896 1.00 . A A . 123 PHE HB2 1 1
3 3491 1 1 44 PHE HB3 H 5.166 -26.270 28.715 1.00 . A A . 123 PHE HB3 1 1
3 3492 1 1 44 PHE HD1 H 8.461 -25.894 27.002 1.00 . A A . 123 PHE HD1 1 1
3 3493 1 1 44 PHE HD2 H 5.824 -28.409 29.200 1.00 . A A . 123 PHE HD2 1 1
3 3494 1 1 44 PHE HE1 H 10.056 -27.755 26.779 1.00 . A A . 123 PHE HE1 1 1
3 3495 1 1 44 PHE HE2 H 7.414 -30.274 28.981 1.00 . A A . 123 PHE HE2 1 1
3 3496 1 1 44 PHE HZ H 9.534 -29.948 27.770 1.00 . A A . 123 PHE HZ 1 1
3 3497 1 1 44 PHE N N 5.776 -23.785 27.024 1.00 . A A . 123 PHE N 1 1
3 3498 1 1 44 PHE O O 3.560 -26.275 27.269 1.00 . A A . 123 PHE O 1 1
3 3499 1 1 45 ASP C C 2.777 -26.450 23.370 1.00 . A A . 124 ASP C 1 1
3 3500 1 1 45 ASP CA C 2.639 -25.738 24.712 1.00 . A A . 124 ASP CA 1 1
3 3501 1 1 45 ASP CB C 1.764 -24.493 24.554 1.00 . A A . 124 ASP CB 1 1
3 3502 1 1 45 ASP CG C 1.239 -23.982 25.881 1.00 . A A . 124 ASP CG 1 1
3 3503 1 1 45 ASP H H 4.581 -24.895 24.670 1.00 . A A . 124 ASP H 1 1
3 3504 1 1 45 ASP HA H 2.169 -26.409 25.415 1.00 . A A . 124 ASP HA 1 1
3 3505 1 1 45 ASP HB2 H 2.346 -23.708 24.092 1.00 . A A . 124 ASP HB2 1 1
3 3506 1 1 45 ASP HB3 H 0.922 -24.730 23.921 1.00 . A A . 124 ASP HB3 1 1
3 3507 1 1 45 ASP N N 3.947 -25.374 25.244 1.00 . A A . 124 ASP N 1 1
3 3508 1 1 45 ASP O O 1.825 -26.526 22.594 1.00 . A A . 124 ASP O 1 1
3 3509 1 1 45 ASP OD1 O 1.798 -24.368 26.929 1.00 . A A . 124 ASP OD1 1 1
3 3510 1 1 45 ASP OD2 O 0.270 -23.195 25.872 1.00 . A A . 124 ASP OD2 1 1
3 3511 1 1 46 GLY C C 3.990 -26.786 20.643 1.00 . A A . 125 GLY C 1 1
3 3512 1 1 46 GLY CA C 4.213 -27.670 21.854 1.00 . A A . 125 GLY CA 1 1
3 3513 1 1 46 GLY H H 4.694 -26.880 23.759 1.00 . A A . 125 GLY H 1 1
3 3514 1 1 46 GLY HA2 H 5.233 -28.025 21.845 1.00 . A A . 125 GLY HA2 1 1
3 3515 1 1 46 GLY HA3 H 3.547 -28.518 21.794 1.00 . A A . 125 GLY HA3 1 1
3 3516 1 1 46 GLY N N 3.971 -26.971 23.103 1.00 . A A . 125 GLY N 1 1
3 3517 1 1 46 GLY O O 3.091 -27.036 19.839 1.00 . A A . 125 GLY O 1 1
3 3518 1 1 47 THR C C 6.046 -24.206 19.047 1.00 . A A . 126 THR C 1 1
3 3519 1 1 47 THR CA C 4.695 -24.822 19.390 1.00 . A A . 126 THR CA 1 1
3 3520 1 1 47 THR CB C 3.691 -23.694 19.694 1.00 . A A . 126 THR CB 1 1
3 3521 1 1 47 THR CG2 C 2.314 -24.262 19.999 1.00 . A A . 126 THR CG2 1 1
3 3522 1 1 47 THR H H 5.506 -25.601 21.184 1.00 . A A . 126 THR H 1 1
3 3523 1 1 47 THR HA H 4.334 -25.376 18.536 1.00 . A A . 126 THR HA 1 1
3 3524 1 1 47 THR HB H 3.616 -23.056 18.825 1.00 . A A . 126 THR HB 1 1
3 3525 1 1 47 THR HG1 H 4.734 -22.222 20.492 1.00 . A A . 126 THR HG1 1 1
3 3526 1 1 47 THR HG21 H 2.356 -24.837 20.912 1.00 . A A . 126 THR HG21 1 1
3 3527 1 1 47 THR HG22 H 1.999 -24.900 19.187 1.00 . A A . 126 THR HG22 1 1
3 3528 1 1 47 THR HG23 H 1.608 -23.453 20.116 1.00 . A A . 126 THR HG23 1 1
3 3529 1 1 47 THR N N 4.809 -25.747 20.510 1.00 . A A . 126 THR N 1 1
3 3530 1 1 47 THR O O 6.725 -23.652 19.911 1.00 . A A . 126 THR O 1 1
3 3531 1 1 47 THR OG1 O 4.149 -22.916 20.806 1.00 . A A . 126 THR OG1 1 1
3 3532 1 1 48 GLY C C 7.554 -22.845 16.137 1.00 . A A . 127 GLY C 1 1
3 3533 1 1 48 GLY CA C 7.700 -23.752 17.342 1.00 . A A . 127 GLY CA 1 1
3 3534 1 1 48 GLY H H 5.848 -24.758 17.132 1.00 . A A . 127 GLY H 1 1
3 3535 1 1 48 GLY HA2 H 8.132 -23.187 18.155 1.00 . A A . 127 GLY HA2 1 1
3 3536 1 1 48 GLY HA3 H 8.365 -24.564 17.088 1.00 . A A . 127 GLY HA3 1 1
3 3537 1 1 48 GLY N N 6.431 -24.305 17.778 1.00 . A A . 127 GLY N 1 1
3 3538 1 1 48 GLY O O 6.441 -22.575 15.686 1.00 . A A . 127 GLY O 1 1
3 3539 1 1 49 ALA C C 10.002 -21.552 13.708 1.00 . A A . 128 ALA C 1 1
3 3540 1 1 49 ALA CA C 8.673 -21.489 14.454 1.00 . A A . 128 ALA CA 1 1
3 3541 1 1 49 ALA CB C 8.372 -20.059 14.880 1.00 . A A . 128 ALA CB 1 1
3 3542 1 1 49 ALA H H 9.537 -22.622 16.019 1.00 . A A . 128 ALA H 1 1
3 3543 1 1 49 ALA HA H 7.884 -21.815 13.792 1.00 . A A . 128 ALA HA 1 1
3 3544 1 1 49 ALA HB1 H 7.929 -19.524 14.054 1.00 . A A . 128 ALA HB1 1 1
3 3545 1 1 49 ALA HB2 H 7.684 -20.070 15.713 1.00 . A A . 128 ALA HB2 1 1
3 3546 1 1 49 ALA HB3 H 9.289 -19.571 15.176 1.00 . A A . 128 ALA HB3 1 1
3 3547 1 1 49 ALA N N 8.681 -22.371 15.615 1.00 . A A . 128 ALA N 1 1
3 3548 1 1 49 ALA O O 11.071 -21.514 14.319 1.00 . A A . 128 ALA O 1 1
3 3549 1 1 50 LEU C C 10.942 -20.919 10.268 1.00 . A A . 129 LEU C 1 1
3 3550 1 1 50 LEU CA C 11.125 -21.717 11.555 1.00 . A A . 129 LEU CA 1 1
3 3551 1 1 50 LEU CB C 11.457 -23.173 11.224 1.00 . A A . 129 LEU CB 1 1
3 3552 1 1 50 LEU CD1 C 10.152 -24.330 9.423 1.00 . A A . 129 LEU CD1 1 1
3 3553 1 1 50 LEU CD2 C 10.390 -25.397 11.673 1.00 . A A . 129 LEU CD2 1 1
3 3554 1 1 50 LEU CG C 10.265 -24.081 10.919 1.00 . A A . 129 LEU CG 1 1
3 3555 1 1 50 LEU H H 9.048 -21.674 11.956 1.00 . A A . 129 LEU H 1 1
3 3556 1 1 50 LEU HA H 11.943 -21.289 12.117 1.00 . A A . 129 LEU HA 1 1
3 3557 1 1 50 LEU HB2 H 12.104 -23.176 10.360 1.00 . A A . 129 LEU HB2 1 1
3 3558 1 1 50 LEU HB3 H 11.986 -23.592 12.069 1.00 . A A . 129 LEU HB3 1 1
3 3559 1 1 50 LEU HD11 H 9.926 -23.402 8.920 1.00 . A A . 129 LEU HD11 1 1
3 3560 1 1 50 LEU HD12 H 9.362 -25.042 9.236 1.00 . A A . 129 LEU HD12 1 1
3 3561 1 1 50 LEU HD13 H 11.087 -24.724 9.053 1.00 . A A . 129 LEU HD13 1 1
3 3562 1 1 50 LEU HD21 H 11.432 -25.669 11.751 1.00 . A A . 129 LEU HD21 1 1
3 3563 1 1 50 LEU HD22 H 9.854 -26.168 11.141 1.00 . A A . 129 LEU HD22 1 1
3 3564 1 1 50 LEU HD23 H 9.971 -25.285 12.663 1.00 . A A . 129 LEU HD23 1 1
3 3565 1 1 50 LEU HG H 9.356 -23.592 11.245 1.00 . A A . 129 LEU HG 1 1
3 3566 1 1 50 LEU N N 9.928 -21.648 12.386 1.00 . A A . 129 LEU N 1 1
3 3567 1 1 50 LEU O O 9.858 -20.407 9.994 1.00 . A A . 129 LEU O 1 1
3 3568 1 1 51 GLU C C 12.863 -20.743 7.178 1.00 . A A . 130 GLU C 1 1
3 3569 1 1 51 GLU CA C 11.965 -20.086 8.223 1.00 . A A . 130 GLU CA 1 1
3 3570 1 1 51 GLU CB C 12.394 -18.633 8.439 1.00 . A A . 130 GLU CB 1 1
3 3571 1 1 51 GLU CD C 13.165 -16.485 7.358 1.00 . A A . 130 GLU CD 1 1
3 3572 1 1 51 GLU CG C 12.503 -17.833 7.152 1.00 . A A . 130 GLU CG 1 1
3 3573 1 1 51 GLU H H 12.847 -21.251 9.756 1.00 . A A . 130 GLU H 1 1
3 3574 1 1 51 GLU HA H 10.947 -20.102 7.866 1.00 . A A . 130 GLU HA 1 1
3 3575 1 1 51 GLU HB2 H 11.672 -18.149 9.080 1.00 . A A . 130 GLU HB2 1 1
3 3576 1 1 51 GLU HB3 H 13.357 -18.624 8.927 1.00 . A A . 130 GLU HB3 1 1
3 3577 1 1 51 GLU HG2 H 13.086 -18.398 6.440 1.00 . A A . 130 GLU HG2 1 1
3 3578 1 1 51 GLU HG3 H 11.510 -17.674 6.757 1.00 . A A . 130 GLU HG3 1 1
3 3579 1 1 51 GLU N N 12.010 -20.821 9.482 1.00 . A A . 130 GLU N 1 1
3 3580 1 1 51 GLU O O 13.917 -21.290 7.505 1.00 . A A . 130 GLU O 1 1
3 3581 1 1 51 GLU OE1 O 14.295 -16.453 7.888 1.00 . A A . 130 GLU OE1 1 1
3 3582 1 1 51 GLU OE2 O 12.552 -15.461 6.988 1.00 . A A . 130 GLU OE2 1 1
3 3583 1 1 52 PHE C C 13.860 -20.191 3.978 1.00 . A A . 131 PHE C 1 1
3 3584 1 1 52 PHE CA C 13.202 -21.274 4.827 1.00 . A A . 131 PHE CA 1 1
3 3585 1 1 52 PHE CB C 12.294 -22.142 3.953 1.00 . A A . 131 PHE CB 1 1
3 3586 1 1 52 PHE CD1 C 10.170 -22.424 5.260 1.00 . A A . 131 PHE CD1 1 1
3 3587 1 1 52 PHE CD2 C 11.577 -24.326 4.960 1.00 . A A . 131 PHE CD2 1 1
3 3588 1 1 52 PHE CE1 C 9.280 -23.193 5.985 1.00 . A A . 131 PHE CE1 1 1
3 3589 1 1 52 PHE CE2 C 10.689 -25.100 5.684 1.00 . A A . 131 PHE CE2 1 1
3 3590 1 1 52 PHE CG C 11.328 -22.981 4.740 1.00 . A A . 131 PHE CG 1 1
3 3591 1 1 52 PHE CZ C 9.539 -24.533 6.196 1.00 . A A . 131 PHE CZ 1 1
3 3592 1 1 52 PHE H H 11.590 -20.234 5.723 1.00 . A A . 131 PHE H 1 1
3 3593 1 1 52 PHE HA H 13.972 -21.894 5.259 1.00 . A A . 131 PHE HA 1 1
3 3594 1 1 52 PHE HB2 H 11.721 -21.505 3.297 1.00 . A A . 131 PHE HB2 1 1
3 3595 1 1 52 PHE HB3 H 12.905 -22.806 3.361 1.00 . A A . 131 PHE HB3 1 1
3 3596 1 1 52 PHE HD1 H 9.965 -21.376 5.094 1.00 . A A . 131 PHE HD1 1 1
3 3597 1 1 52 PHE HD2 H 12.477 -24.771 4.560 1.00 . A A . 131 PHE HD2 1 1
3 3598 1 1 52 PHE HE1 H 8.381 -22.747 6.384 1.00 . A A . 131 PHE HE1 1 1
3 3599 1 1 52 PHE HE2 H 10.895 -26.148 5.848 1.00 . A A . 131 PHE HE2 1 1
3 3600 1 1 52 PHE HZ H 8.845 -25.136 6.763 1.00 . A A . 131 PHE HZ 1 1
3 3601 1 1 52 PHE N N 12.438 -20.684 5.921 1.00 . A A . 131 PHE N 1 1
3 3602 1 1 52 PHE O O 13.397 -19.053 3.910 1.00 . A A . 131 PHE O 1 1
3 3603 1 1 53 PRO C C 14.952 -19.271 1.186 1.00 . A A . 132 PRO C 1 1
3 3604 1 1 53 PRO CA C 15.715 -19.627 2.456 1.00 . A A . 132 PRO CA 1 1
3 3605 1 1 53 PRO CB C 16.987 -20.408 2.115 1.00 . A A . 132 PRO CB 1 1
3 3606 1 1 53 PRO CD C 15.577 -21.893 3.348 1.00 . A A . 132 PRO CD 1 1
3 3607 1 1 53 PRO CG C 16.599 -21.840 2.246 1.00 . A A . 132 PRO CG 1 1
3 3608 1 1 53 PRO HA H 15.977 -18.722 2.984 1.00 . A A . 132 PRO HA 1 1
3 3609 1 1 53 PRO HB2 H 17.297 -20.173 1.107 1.00 . A A . 132 PRO HB2 1 1
3 3610 1 1 53 PRO HB3 H 17.771 -20.146 2.809 1.00 . A A . 132 PRO HB3 1 1
3 3611 1 1 53 PRO HD2 H 14.841 -22.657 3.144 1.00 . A A . 132 PRO HD2 1 1
3 3612 1 1 53 PRO HD3 H 16.056 -22.074 4.299 1.00 . A A . 132 PRO HD3 1 1
3 3613 1 1 53 PRO HG2 H 16.170 -22.191 1.320 1.00 . A A . 132 PRO HG2 1 1
3 3614 1 1 53 PRO HG3 H 17.463 -22.432 2.509 1.00 . A A . 132 PRO HG3 1 1
3 3615 1 1 53 PRO N N 14.968 -20.553 3.314 1.00 . A A . 132 PRO N 1 1
3 3616 1 1 53 PRO O O 15.067 -18.157 0.673 1.00 . A A . 132 PRO O 1 1
3 3617 1 1 54 SER C C 11.923 -20.351 -0.300 1.00 . A A . 133 SER C 1 1
3 3618 1 1 54 SER CA C 13.392 -20.008 -0.531 1.00 . A A . 133 SER CA 1 1
3 3619 1 1 54 SER CB C 13.950 -20.854 -1.677 1.00 . A A . 133 SER CB 1 1
3 3620 1 1 54 SER H H 14.122 -21.089 1.137 1.00 . A A . 133 SER H 1 1
3 3621 1 1 54 SER HA H 13.468 -18.964 -0.795 1.00 . A A . 133 SER HA 1 1
3 3622 1 1 54 SER HB2 H 13.777 -21.898 -1.468 1.00 . A A . 133 SER HB2 1 1
3 3623 1 1 54 SER HB3 H 13.452 -20.583 -2.597 1.00 . A A . 133 SER HB3 1 1
3 3624 1 1 54 SER HG H 15.823 -21.383 -1.453 1.00 . A A . 133 SER HG 1 1
3 3625 1 1 54 SER N N 14.172 -20.222 0.682 1.00 . A A . 133 SER N 1 1
3 3626 1 1 54 SER O O 11.598 -21.220 0.509 1.00 . A A . 133 SER O 1 1
3 3627 1 1 54 SER OG O 15.343 -20.644 -1.834 1.00 . A A . 133 SER OG 1 1
3 3628 1 1 55 GLU C C 9.250 -21.326 -1.277 1.00 . A A . 134 GLU C 1 1
3 3629 1 1 55 GLU CA C 9.607 -19.893 -0.891 1.00 . A A . 134 GLU CA 1 1
3 3630 1 1 55 GLU CB C 8.830 -18.909 -1.766 1.00 . A A . 134 GLU CB 1 1
3 3631 1 1 55 GLU CD C 6.496 -18.082 -2.269 1.00 . A A . 134 GLU CD 1 1
3 3632 1 1 55 GLU CG C 7.473 -18.528 -1.198 1.00 . A A . 134 GLU CG 1 1
3 3633 1 1 55 GLU H H 11.362 -18.983 -1.647 1.00 . A A . 134 GLU H 1 1
3 3634 1 1 55 GLU HA H 9.336 -19.734 0.142 1.00 . A A . 134 GLU HA 1 1
3 3635 1 1 55 GLU HB2 H 9.414 -18.008 -1.881 1.00 . A A . 134 GLU HB2 1 1
3 3636 1 1 55 GLU HB3 H 8.677 -19.354 -2.739 1.00 . A A . 134 GLU HB3 1 1
3 3637 1 1 55 GLU HG2 H 7.057 -19.385 -0.689 1.00 . A A . 134 GLU HG2 1 1
3 3638 1 1 55 GLU HG3 H 7.605 -17.721 -0.493 1.00 . A A . 134 GLU HG3 1 1
3 3639 1 1 55 GLU N N 11.041 -19.663 -1.018 1.00 . A A . 134 GLU N 1 1
3 3640 1 1 55 GLU O O 8.351 -21.931 -0.694 1.00 . A A . 134 GLU O 1 1
3 3641 1 1 55 GLU OE1 O 6.277 -18.848 -3.229 1.00 . A A . 134 GLU OE1 1 1
3 3642 1 1 55 GLU OE2 O 5.951 -16.965 -2.145 1.00 . A A . 134 GLU OE2 1 1
3 3643 1 1 56 GLU C C 9.739 -24.207 -1.565 1.00 . A A . 135 GLU C 1 1
3 3644 1 1 56 GLU CA C 9.719 -23.221 -2.730 1.00 . A A . 135 GLU CA 1 1
3 3645 1 1 56 GLU CB C 10.767 -23.623 -3.770 1.00 . A A . 135 GLU CB 1 1
3 3646 1 1 56 GLU CD C 13.181 -23.317 -4.446 1.00 . A A . 135 GLU CD 1 1
3 3647 1 1 56 GLU CG C 12.198 -23.433 -3.297 1.00 . A A . 135 GLU CG 1 1
3 3648 1 1 56 GLU H H 10.665 -21.328 -2.690 1.00 . A A . 135 GLU H 1 1
3 3649 1 1 56 GLU HA H 8.742 -23.246 -3.189 1.00 . A A . 135 GLU HA 1 1
3 3650 1 1 56 GLU HB2 H 10.627 -24.664 -4.021 1.00 . A A . 135 GLU HB2 1 1
3 3651 1 1 56 GLU HB3 H 10.621 -23.026 -4.658 1.00 . A A . 135 GLU HB3 1 1
3 3652 1 1 56 GLU HG2 H 12.251 -22.531 -2.706 1.00 . A A . 135 GLU HG2 1 1
3 3653 1 1 56 GLU HG3 H 12.477 -24.279 -2.687 1.00 . A A . 135 GLU HG3 1 1
3 3654 1 1 56 GLU N N 9.961 -21.861 -2.265 1.00 . A A . 135 GLU N 1 1
3 3655 1 1 56 GLU O O 8.857 -25.057 -1.442 1.00 . A A . 135 GLU O 1 1
3 3656 1 1 56 GLU OE1 O 12.755 -23.464 -5.610 1.00 . A A . 135 GLU OE1 1 1
3 3657 1 1 56 GLU OE2 O 14.378 -23.079 -4.179 1.00 . A A . 135 GLU OE2 1 1
3 3658 1 1 57 ILE C C 9.793 -24.696 1.468 1.00 . A A . 136 ILE C 1 1
3 3659 1 1 57 ILE CA C 10.888 -24.965 0.441 1.00 . A A . 136 ILE CA 1 1
3 3660 1 1 57 ILE CB C 12.262 -24.798 1.117 1.00 . A A . 136 ILE CB 1 1
3 3661 1 1 57 ILE CD1 C 14.722 -24.429 0.582 1.00 . A A . 136 ILE CD1 1 1
3 3662 1 1 57 ILE CG1 C 13.382 -24.918 0.081 1.00 . A A . 136 ILE CG1 1 1
3 3663 1 1 57 ILE CG2 C 12.439 -25.833 2.219 1.00 . A A . 136 ILE CG2 1 1
3 3664 1 1 57 ILE H H 11.424 -23.388 -0.865 1.00 . A A . 136 ILE H 1 1
3 3665 1 1 57 ILE HA H 10.800 -25.985 0.096 1.00 . A A . 136 ILE HA 1 1
3 3666 1 1 57 ILE HB H 12.300 -23.818 1.567 1.00 . A A . 136 ILE HB 1 1
3 3667 1 1 57 ILE HD11 H 15.513 -24.911 0.024 1.00 . A A . 136 ILE HD11 1 1
3 3668 1 1 57 ILE HD12 H 14.789 -23.359 0.447 1.00 . A A . 136 ILE HD12 1 1
3 3669 1 1 57 ILE HD13 H 14.825 -24.667 1.630 1.00 . A A . 136 ILE HD13 1 1
3 3670 1 1 57 ILE HG12 H 13.492 -25.953 -0.203 1.00 . A A . 136 ILE HG12 1 1
3 3671 1 1 57 ILE HG13 H 13.119 -24.336 -0.790 1.00 . A A . 136 ILE HG13 1 1
3 3672 1 1 57 ILE HG21 H 13.279 -25.557 2.839 1.00 . A A . 136 ILE HG21 1 1
3 3673 1 1 57 ILE HG22 H 11.544 -25.873 2.822 1.00 . A A . 136 ILE HG22 1 1
3 3674 1 1 57 ILE HG23 H 12.620 -26.802 1.777 1.00 . A A . 136 ILE HG23 1 1
3 3675 1 1 57 ILE N N 10.752 -24.086 -0.713 1.00 . A A . 136 ILE N 1 1
3 3676 1 1 57 ILE O O 9.347 -25.605 2.169 1.00 . A A . 136 ILE O 1 1
3 3677 1 1 58 LEU C C 6.990 -23.715 2.136 1.00 . A A . 137 LEU C 1 1
3 3678 1 1 58 LEU CA C 8.317 -23.052 2.492 1.00 . A A . 137 LEU CA 1 1
3 3679 1 1 58 LEU CB C 8.154 -21.531 2.502 1.00 . A A . 137 LEU CB 1 1
3 3680 1 1 58 LEU CD1 C 7.284 -20.661 4.686 1.00 . A A . 137 LEU CD1 1 1
3 3681 1 1 58 LEU CD2 C 6.373 -19.767 2.535 1.00 . A A . 137 LEU CD2 1 1
3 3682 1 1 58 LEU CG C 6.931 -20.993 3.244 1.00 . A A . 137 LEU CG 1 1
3 3683 1 1 58 LEU H H 9.756 -22.761 0.967 1.00 . A A . 137 LEU H 1 1
3 3684 1 1 58 LEU HA H 8.618 -23.381 3.475 1.00 . A A . 137 LEU HA 1 1
3 3685 1 1 58 LEU HB2 H 9.033 -21.108 2.963 1.00 . A A . 137 LEU HB2 1 1
3 3686 1 1 58 LEU HB3 H 8.092 -21.199 1.475 1.00 . A A . 137 LEU HB3 1 1
3 3687 1 1 58 LEU HD11 H 8.322 -20.370 4.744 1.00 . A A . 137 LEU HD11 1 1
3 3688 1 1 58 LEU HD12 H 7.118 -21.530 5.306 1.00 . A A . 137 LEU HD12 1 1
3 3689 1 1 58 LEU HD13 H 6.662 -19.849 5.031 1.00 . A A . 137 LEU HD13 1 1
3 3690 1 1 58 LEU HD21 H 5.550 -20.062 1.901 1.00 . A A . 137 LEU HD21 1 1
3 3691 1 1 58 LEU HD22 H 7.149 -19.317 1.933 1.00 . A A . 137 LEU HD22 1 1
3 3692 1 1 58 LEU HD23 H 6.027 -19.053 3.268 1.00 . A A . 137 LEU HD23 1 1
3 3693 1 1 58 LEU HG H 6.161 -21.752 3.256 1.00 . A A . 137 LEU HG 1 1
3 3694 1 1 58 LEU N N 9.363 -23.442 1.551 1.00 . A A . 137 LEU N 1 1
3 3695 1 1 58 LEU O O 6.357 -24.352 2.978 1.00 . A A . 137 LEU O 1 1
3 3696 1 1 59 VAL C C 5.380 -25.671 0.465 1.00 . A A . 138 VAL C 1 1
3 3697 1 1 59 VAL CA C 5.326 -24.149 0.414 1.00 . A A . 138 VAL CA 1 1
3 3698 1 1 59 VAL CB C 5.002 -23.705 -1.025 1.00 . A A . 138 VAL CB 1 1
3 3699 1 1 59 VAL CG1 C 3.601 -24.147 -1.419 1.00 . A A . 138 VAL CG1 1 1
3 3700 1 1 59 VAL CG2 C 5.154 -22.198 -1.165 1.00 . A A . 138 VAL CG2 1 1
3 3701 1 1 59 VAL H H 7.124 -23.043 0.258 1.00 . A A . 138 VAL H 1 1
3 3702 1 1 59 VAL HA H 4.532 -23.804 1.061 1.00 . A A . 138 VAL HA 1 1
3 3703 1 1 59 VAL HB H 5.706 -24.180 -1.693 1.00 . A A . 138 VAL HB 1 1
3 3704 1 1 59 VAL HG11 H 3.351 -23.734 -2.385 1.00 . A A . 138 VAL HG11 1 1
3 3705 1 1 59 VAL HG12 H 3.564 -25.226 -1.467 1.00 . A A . 138 VAL HG12 1 1
3 3706 1 1 59 VAL HG13 H 2.893 -23.795 -0.683 1.00 . A A . 138 VAL HG13 1 1
3 3707 1 1 59 VAL HG21 H 6.162 -21.963 -1.470 1.00 . A A . 138 VAL HG21 1 1
3 3708 1 1 59 VAL HG22 H 4.459 -21.834 -1.907 1.00 . A A . 138 VAL HG22 1 1
3 3709 1 1 59 VAL HG23 H 4.946 -21.725 -0.215 1.00 . A A . 138 VAL HG23 1 1
3 3710 1 1 59 VAL N N 6.575 -23.562 0.882 1.00 . A A . 138 VAL N 1 1
3 3711 1 1 59 VAL O O 4.433 -26.321 0.905 1.00 . A A . 138 VAL O 1 1
3 3712 1 1 60 GLU C C 6.683 -28.234 1.427 1.00 . A A . 139 GLU C 1 1
3 3713 1 1 60 GLU CA C 6.673 -27.681 0.005 1.00 . A A . 139 GLU CA 1 1
3 3714 1 1 60 GLU CB C 7.975 -28.055 -0.708 1.00 . A A . 139 GLU CB 1 1
3 3715 1 1 60 GLU CD C 9.025 -28.752 -2.897 1.00 . A A . 139 GLU CD 1 1
3 3716 1 1 60 GLU CG C 7.862 -28.049 -2.223 1.00 . A A . 139 GLU CG 1 1
3 3717 1 1 60 GLU H H 7.216 -25.662 -0.328 1.00 . A A . 139 GLU H 1 1
3 3718 1 1 60 GLU HA H 5.843 -28.115 -0.532 1.00 . A A . 139 GLU HA 1 1
3 3719 1 1 60 GLU HB2 H 8.743 -27.351 -0.421 1.00 . A A . 139 GLU HB2 1 1
3 3720 1 1 60 GLU HB3 H 8.271 -29.044 -0.394 1.00 . A A . 139 GLU HB3 1 1
3 3721 1 1 60 GLU HG2 H 6.948 -28.548 -2.505 1.00 . A A . 139 GLU HG2 1 1
3 3722 1 1 60 GLU HG3 H 7.832 -27.025 -2.565 1.00 . A A . 139 GLU HG3 1 1
3 3723 1 1 60 GLU N N 6.496 -26.234 0.011 1.00 . A A . 139 GLU N 1 1
3 3724 1 1 60 GLU O O 5.946 -29.167 1.746 1.00 . A A . 139 GLU O 1 1
3 3725 1 1 60 GLU OE1 O 9.850 -29.355 -2.179 1.00 . A A . 139 GLU OE1 1 1
3 3726 1 1 60 GLU OE2 O 9.110 -28.699 -4.142 1.00 . A A . 139 GLU OE2 1 1
3 3727 1 1 61 ALA C C 6.318 -27.856 4.411 1.00 . A A . 140 ALA C 1 1
3 3728 1 1 61 ALA CA C 7.628 -28.084 3.665 1.00 . A A . 140 ALA CA 1 1
3 3729 1 1 61 ALA CB C 8.768 -27.355 4.360 1.00 . A A . 140 ALA CB 1 1
3 3730 1 1 61 ALA H H 8.084 -26.913 1.962 1.00 . A A . 140 ALA H 1 1
3 3731 1 1 61 ALA HA H 7.853 -29.141 3.669 1.00 . A A . 140 ALA HA 1 1
3 3732 1 1 61 ALA HB1 H 8.451 -26.356 4.620 1.00 . A A . 140 ALA HB1 1 1
3 3733 1 1 61 ALA HB2 H 9.043 -27.891 5.257 1.00 . A A . 140 ALA HB2 1 1
3 3734 1 1 61 ALA HB3 H 9.618 -27.302 3.697 1.00 . A A . 140 ALA HB3 1 1
3 3735 1 1 61 ALA N N 7.523 -27.652 2.277 1.00 . A A . 140 ALA N 1 1
3 3736 1 1 61 ALA O O 5.963 -28.618 5.312 1.00 . A A . 140 ALA O 1 1
3 3737 1 1 62 LEU C C 3.267 -27.512 4.328 1.00 . A A . 141 LEU C 1 1
3 3738 1 1 62 LEU CA C 4.331 -26.473 4.667 1.00 . A A . 141 LEU CA 1 1
3 3739 1 1 62 LEU CB C 3.863 -25.085 4.226 1.00 . A A . 141 LEU CB 1 1
3 3740 1 1 62 LEU CD1 C 2.583 -23.143 5.162 1.00 . A A . 141 LEU CD1 1 1
3 3741 1 1 62 LEU CD2 C 1.403 -24.872 3.793 1.00 . A A . 141 LEU CD2 1 1
3 3742 1 1 62 LEU CG C 2.522 -24.617 4.792 1.00 . A A . 141 LEU CG 1 1
3 3743 1 1 62 LEU H H 5.936 -26.232 3.309 1.00 . A A . 141 LEU H 1 1
3 3744 1 1 62 LEU HA H 4.485 -26.469 5.736 1.00 . A A . 141 LEU HA 1 1
3 3745 1 1 62 LEU HB2 H 4.615 -24.371 4.526 1.00 . A A . 141 LEU HB2 1 1
3 3746 1 1 62 LEU HB3 H 3.784 -25.090 3.148 1.00 . A A . 141 LEU HB3 1 1
3 3747 1 1 62 LEU HD11 H 3.477 -22.705 4.745 1.00 . A A . 141 LEU HD11 1 1
3 3748 1 1 62 LEU HD12 H 2.600 -23.042 6.237 1.00 . A A . 141 LEU HD12 1 1
3 3749 1 1 62 LEU HD13 H 1.714 -22.637 4.767 1.00 . A A . 141 LEU HD13 1 1
3 3750 1 1 62 LEU HD21 H 1.045 -25.885 3.903 1.00 . A A . 141 LEU HD21 1 1
3 3751 1 1 62 LEU HD22 H 1.777 -24.730 2.790 1.00 . A A . 141 LEU HD22 1 1
3 3752 1 1 62 LEU HD23 H 0.592 -24.182 3.976 1.00 . A A . 141 LEU HD23 1 1
3 3753 1 1 62 LEU HG H 2.303 -25.177 5.691 1.00 . A A . 141 LEU HG 1 1
3 3754 1 1 62 LEU N N 5.603 -26.802 4.033 1.00 . A A . 141 LEU N 1 1
3 3755 1 1 62 LEU O O 2.489 -27.920 5.189 1.00 . A A . 141 LEU O 1 1
3 3756 1 1 63 GLU C C 2.727 -30.338 2.991 1.00 . A A . 142 GLU C 1 1
3 3757 1 1 63 GLU CA C 2.276 -28.930 2.616 1.00 . A A . 142 GLU CA 1 1
3 3758 1 1 63 GLU CB C 2.079 -28.831 1.102 1.00 . A A . 142 GLU CB 1 1
3 3759 1 1 63 GLU CD C 3.030 -29.294 -1.192 1.00 . A A . 142 GLU CD 1 1
3 3760 1 1 63 GLU CG C 3.293 -29.272 0.301 1.00 . A A . 142 GLU CG 1 1
3 3761 1 1 63 GLU H H 3.890 -27.573 2.428 1.00 . A A . 142 GLU H 1 1
3 3762 1 1 63 GLU HA H 1.336 -28.724 3.106 1.00 . A A . 142 GLU HA 1 1
3 3763 1 1 63 GLU HB2 H 1.242 -29.451 0.818 1.00 . A A . 142 GLU HB2 1 1
3 3764 1 1 63 GLU HB3 H 1.859 -27.805 0.846 1.00 . A A . 142 GLU HB3 1 1
3 3765 1 1 63 GLU HG2 H 4.106 -28.589 0.498 1.00 . A A . 142 GLU HG2 1 1
3 3766 1 1 63 GLU HG3 H 3.575 -30.265 0.617 1.00 . A A . 142 GLU HG3 1 1
3 3767 1 1 63 GLU N N 3.243 -27.936 3.068 1.00 . A A . 142 GLU N 1 1
3 3768 1 1 63 GLU O O 1.918 -31.265 3.051 1.00 . A A . 142 GLU O 1 1
3 3769 1 1 63 GLU OE1 O 3.060 -28.213 -1.816 1.00 . A A . 142 GLU OE1 1 1
3 3770 1 1 63 GLU OE2 O 2.795 -30.393 -1.736 1.00 . A A . 142 GLU OE2 1 1
3 3771 1 1 64 ARG C C 4.542 -31.987 5.121 1.00 . A A . 143 ARG C 1 1
3 3772 1 1 64 ARG CA C 4.583 -31.786 3.609 1.00 . A A . 143 ARG CA 1 1
3 3773 1 1 64 ARG CB C 6.023 -31.904 3.106 1.00 . A A . 143 ARG CB 1 1
3 3774 1 1 64 ARG CD C 7.477 -32.915 1.323 1.00 . A A . 143 ARG CD 1 1
3 3775 1 1 64 ARG CG C 6.126 -32.292 1.640 1.00 . A A . 143 ARG CG 1 1
3 3776 1 1 64 ARG CZ C 8.764 -34.921 1.926 1.00 . A A . 143 ARG CZ 1 1
3 3777 1 1 64 ARG H H 4.617 -29.715 3.178 1.00 . A A . 143 ARG H 1 1
3 3778 1 1 64 ARG HA H 3.983 -32.552 3.140 1.00 . A A . 143 ARG HA 1 1
3 3779 1 1 64 ARG HB2 H 6.518 -30.954 3.240 1.00 . A A . 143 ARG HB2 1 1
3 3780 1 1 64 ARG HB3 H 6.535 -32.653 3.691 1.00 . A A . 143 ARG HB3 1 1
3 3781 1 1 64 ARG HD2 H 7.573 -33.007 0.251 1.00 . A A . 143 ARG HD2 1 1
3 3782 1 1 64 ARG HD3 H 8.254 -32.267 1.699 1.00 . A A . 143 ARG HD3 1 1
3 3783 1 1 64 ARG HE H 6.839 -34.630 2.356 1.00 . A A . 143 ARG HE 1 1
3 3784 1 1 64 ARG HG2 H 5.350 -33.007 1.411 1.00 . A A . 143 ARG HG2 1 1
3 3785 1 1 64 ARG HG3 H 5.996 -31.408 1.034 1.00 . A A . 143 ARG HG3 1 1
3 3786 1 1 64 ARG HH11 H 9.807 -33.511 0.923 1.00 . A A . 143 ARG HH11 1 1
3 3787 1 1 64 ARG HH12 H 10.703 -34.930 1.354 1.00 . A A . 143 ARG HH12 1 1
3 3788 1 1 64 ARG HH21 H 8.007 -36.503 2.929 1.00 . A A . 143 ARG HH21 1 1
3 3789 1 1 64 ARG HH22 H 9.678 -36.632 2.494 1.00 . A A . 143 ARG HH22 1 1
3 3790 1 1 64 ARG N N 4.023 -30.491 3.242 1.00 . A A . 143 ARG N 1 1
3 3791 1 1 64 ARG NE N 7.626 -34.236 1.928 1.00 . A A . 143 ARG NE 1 1
3 3792 1 1 64 ARG NH1 N 9.847 -34.412 1.353 1.00 . A A . 143 ARG NH1 1 1
3 3793 1 1 64 ARG NH2 N 8.821 -36.117 2.497 1.00 . A A . 143 ARG NH2 1 1
3 3794 1 1 64 ARG O O 4.523 -33.119 5.607 1.00 . A A . 143 ARG O 1 1
3 3795 1 1 65 LEU C C 3.067 -30.757 7.831 1.00 . A A . 144 LEU C 1 1
3 3796 1 1 65 LEU CA C 4.492 -30.937 7.316 1.00 . A A . 144 LEU CA 1 1
3 3797 1 1 65 LEU CB C 5.401 -29.859 7.910 1.00 . A A . 144 LEU CB 1 1
3 3798 1 1 65 LEU CD1 C 7.624 -28.704 7.840 1.00 . A A . 144 LEU CD1 1 1
3 3799 1 1 65 LEU CD2 C 7.481 -31.093 8.569 1.00 . A A . 144 LEU CD2 1 1
3 3800 1 1 65 LEU CG C 6.898 -30.027 7.652 1.00 . A A . 144 LEU CG 1 1
3 3801 1 1 65 LEU H H 4.546 -30.010 5.415 1.00 . A A . 144 LEU H 1 1
3 3802 1 1 65 LEU HA H 4.852 -31.908 7.621 1.00 . A A . 144 LEU HA 1 1
3 3803 1 1 65 LEU HB2 H 5.099 -28.909 7.498 1.00 . A A . 144 LEU HB2 1 1
3 3804 1 1 65 LEU HB3 H 5.247 -29.851 8.980 1.00 . A A . 144 LEU HB3 1 1
3 3805 1 1 65 LEU HD11 H 7.661 -28.460 8.891 1.00 . A A . 144 LEU HD11 1 1
3 3806 1 1 65 LEU HD12 H 7.098 -27.926 7.308 1.00 . A A . 144 LEU HD12 1 1
3 3807 1 1 65 LEU HD13 H 8.629 -28.787 7.454 1.00 . A A . 144 LEU HD13 1 1
3 3808 1 1 65 LEU HD21 H 6.689 -31.735 8.924 1.00 . A A . 144 LEU HD21 1 1
3 3809 1 1 65 LEU HD22 H 7.965 -30.618 9.409 1.00 . A A . 144 LEU HD22 1 1
3 3810 1 1 65 LEU HD23 H 8.204 -31.681 8.022 1.00 . A A . 144 LEU HD23 1 1
3 3811 1 1 65 LEU HG H 7.047 -30.347 6.629 1.00 . A A . 144 LEU HG 1 1
3 3812 1 1 65 LEU N N 4.530 -30.883 5.859 1.00 . A A . 144 LEU N 1 1
3 3813 1 1 65 LEU O O 2.712 -31.267 8.893 1.00 . A A . 144 LEU O 1 1
3 3814 1 1 66 ASN C C 0.170 -31.088 7.827 1.00 . A A . 145 ASN C 1 1
3 3815 1 1 66 ASN CA C 0.869 -29.786 7.448 1.00 . A A . 145 ASN CA 1 1
3 3816 1 1 66 ASN CB C 0.118 -29.106 6.301 1.00 . A A . 145 ASN CB 1 1
3 3817 1 1 66 ASN CG C -1.388 -29.204 6.457 1.00 . A A . 145 ASN CG 1 1
3 3818 1 1 66 ASN H H 2.597 -29.651 6.233 1.00 . A A . 145 ASN H 1 1
3 3819 1 1 66 ASN HA H 0.870 -29.129 8.305 1.00 . A A . 145 ASN HA 1 1
3 3820 1 1 66 ASN HB2 H 0.389 -28.061 6.271 1.00 . A A . 145 ASN HB2 1 1
3 3821 1 1 66 ASN HB3 H 0.397 -29.573 5.369 1.00 . A A . 145 ASN HB3 1 1
3 3822 1 1 66 ASN HD21 H -1.278 -28.390 8.268 1.00 . A A . 145 ASN HD21 1 1
3 3823 1 1 66 ASN HD22 H -2.865 -28.807 7.726 1.00 . A A . 145 ASN HD22 1 1
3 3824 1 1 66 ASN N N 2.255 -30.031 7.070 1.00 . A A . 145 ASN N 1 1
3 3825 1 1 66 ASN ND2 N -1.895 -28.755 7.599 1.00 . A A . 145 ASN ND2 1 1
3 3826 1 1 66 ASN O O -0.026 -31.966 6.988 1.00 . A A . 145 ASN O 1 1
3 3827 1 1 66 ASN OD1 O -2.086 -29.679 5.561 1.00 . A A . 145 ASN OD1 1 1
3 3828 1 1 67 ASN C C -0.011 -33.636 9.396 1.00 . A A . 146 ASN C 1 1
3 3829 1 1 67 ASN CA C -0.882 -32.399 9.588 1.00 . A A . 146 ASN CA 1 1
3 3830 1 1 67 ASN CB C -2.219 -32.585 8.867 1.00 . A A . 146 ASN CB 1 1
3 3831 1 1 67 ASN CG C -3.378 -31.972 9.630 1.00 . A A . 146 ASN CG 1 1
3 3832 1 1 67 ASN H H -0.021 -30.469 9.719 1.00 . A A . 146 ASN H 1 1
3 3833 1 1 67 ASN HA H -1.068 -32.264 10.643 1.00 . A A . 146 ASN HA 1 1
3 3834 1 1 67 ASN HB2 H -2.165 -32.116 7.895 1.00 . A A . 146 ASN HB2 1 1
3 3835 1 1 67 ASN HB3 H -2.410 -33.640 8.743 1.00 . A A . 146 ASN HB3 1 1
3 3836 1 1 67 ASN HD21 H -2.329 -30.311 9.937 1.00 . A A . 146 ASN HD21 1 1
3 3837 1 1 67 ASN HD22 H -3.924 -30.326 10.601 1.00 . A A . 146 ASN HD22 1 1
3 3838 1 1 67 ASN N N -0.205 -31.204 9.097 1.00 . A A . 146 ASN N 1 1
3 3839 1 1 67 ASN ND2 N -3.191 -30.746 10.103 1.00 . A A . 146 ASN ND2 1 1
3 3840 1 1 67 ASN O O -0.095 -34.314 8.371 1.00 . A A . 146 ASN O 1 1
3 3841 1 1 67 ASN OD1 O -4.427 -32.595 9.790 1.00 . A A . 146 ASN OD1 1 1
3 3842 1 1 68 ILE C C 1.792 -35.781 11.680 1.00 . A A . 147 ILE C 1 1
3 3843 1 1 68 ILE CA C 1.710 -35.081 10.328 1.00 . A A . 147 ILE CA 1 1
3 3844 1 1 68 ILE CB C 3.129 -34.681 9.883 1.00 . A A . 147 ILE CB 1 1
3 3845 1 1 68 ILE CD1 C 5.171 -33.345 10.606 1.00 . A A . 147 ILE CD1 1 1
3 3846 1 1 68 ILE CG1 C 3.695 -33.607 10.813 1.00 . A A . 147 ILE CG1 1 1
3 3847 1 1 68 ILE CG2 C 3.114 -34.189 8.444 1.00 . A A . 147 ILE CG2 1 1
3 3848 1 1 68 ILE H H 0.846 -33.346 11.178 1.00 . A A . 147 ILE H 1 1
3 3849 1 1 68 ILE HA H 1.307 -35.772 9.601 1.00 . A A . 147 ILE HA 1 1
3 3850 1 1 68 ILE HB H 3.758 -35.557 9.932 1.00 . A A . 147 ILE HB 1 1
3 3851 1 1 68 ILE HD11 H 5.520 -33.907 9.752 1.00 . A A . 147 ILE HD11 1 1
3 3852 1 1 68 ILE HD12 H 5.328 -32.291 10.431 1.00 . A A . 147 ILE HD12 1 1
3 3853 1 1 68 ILE HD13 H 5.718 -33.650 11.485 1.00 . A A . 147 ILE HD13 1 1
3 3854 1 1 68 ILE HG12 H 3.168 -32.681 10.647 1.00 . A A . 147 ILE HG12 1 1
3 3855 1 1 68 ILE HG13 H 3.554 -33.918 11.838 1.00 . A A . 147 ILE HG13 1 1
3 3856 1 1 68 ILE HG21 H 2.245 -33.568 8.285 1.00 . A A . 147 ILE HG21 1 1
3 3857 1 1 68 ILE HG22 H 4.006 -33.613 8.251 1.00 . A A . 147 ILE HG22 1 1
3 3858 1 1 68 ILE HG23 H 3.079 -35.035 7.774 1.00 . A A . 147 ILE HG23 1 1
3 3859 1 1 68 ILE N N 0.825 -33.925 10.388 1.00 . A A . 147 ILE N 1 1
3 3860 1 1 68 ILE O O 1.826 -35.131 12.725 1.00 . A A . 147 ILE O 1 1
3 3861 1 1 69 GLU C C 3.353 -38.065 13.323 1.00 . A A . 148 GLU C 1 1
3 3862 1 1 69 GLU CA C 1.903 -37.897 12.877 1.00 . A A . 148 GLU CA 1 1
3 3863 1 1 69 GLU CB C 1.260 -39.270 12.668 1.00 . A A . 148 GLU CB 1 1
3 3864 1 1 69 GLU CD C 0.722 -41.471 13.787 1.00 . A A . 148 GLU CD 1 1
3 3865 1 1 69 GLU CG C 0.896 -39.975 13.965 1.00 . A A . 148 GLU CG 1 1
3 3866 1 1 69 GLU H H 1.794 -37.571 10.788 1.00 . A A . 148 GLU H 1 1
3 3867 1 1 69 GLU HA H 1.361 -37.369 13.646 1.00 . A A . 148 GLU HA 1 1
3 3868 1 1 69 GLU HB2 H 0.361 -39.148 12.084 1.00 . A A . 148 GLU HB2 1 1
3 3869 1 1 69 GLU HB3 H 1.950 -39.898 12.124 1.00 . A A . 148 GLU HB3 1 1
3 3870 1 1 69 GLU HG2 H 1.681 -39.803 14.686 1.00 . A A . 148 GLU HG2 1 1
3 3871 1 1 69 GLU HG3 H -0.029 -39.561 14.336 1.00 . A A . 148 GLU HG3 1 1
3 3872 1 1 69 GLU N N 1.824 -37.110 11.652 1.00 . A A . 148 GLU N 1 1
3 3873 1 1 69 GLU O O 4.232 -38.364 12.516 1.00 . A A . 148 GLU O 1 1
3 3874 1 1 69 GLU OE1 O 0.593 -41.920 12.629 1.00 . A A . 148 GLU OE1 1 1
3 3875 1 1 69 GLU OE2 O 0.716 -42.192 14.806 1.00 . A A . 148 GLU OE2 1 1
3 3876 1 1 70 PHE C C 4.890 -38.065 16.694 1.00 . A A . 149 PHE C 1 1
3 3877 1 1 70 PHE CA C 4.936 -37.996 15.171 1.00 . A A . 149 PHE CA 1 1
3 3878 1 1 70 PHE CB C 5.807 -36.818 14.728 1.00 . A A . 149 PHE CB 1 1
3 3879 1 1 70 PHE CD1 C 7.384 -38.069 13.229 1.00 . A A . 149 PHE CD1 1 1
3 3880 1 1 70 PHE CD2 C 8.302 -36.755 14.994 1.00 . A A . 149 PHE CD2 1 1
3 3881 1 1 70 PHE CE1 C 8.656 -38.442 12.839 1.00 . A A . 149 PHE CE1 1 1
3 3882 1 1 70 PHE CE2 C 9.577 -37.124 14.609 1.00 . A A . 149 PHE CE2 1 1
3 3883 1 1 70 PHE CG C 7.192 -37.222 14.308 1.00 . A A . 149 PHE CG 1 1
3 3884 1 1 70 PHE CZ C 9.754 -37.970 13.531 1.00 . A A . 149 PHE CZ 1 1
3 3885 1 1 70 PHE H H 2.851 -37.632 15.210 1.00 . A A . 149 PHE H 1 1
3 3886 1 1 70 PHE HA H 5.364 -38.911 14.794 1.00 . A A . 149 PHE HA 1 1
3 3887 1 1 70 PHE HB2 H 5.337 -36.327 13.890 1.00 . A A . 149 PHE HB2 1 1
3 3888 1 1 70 PHE HB3 H 5.898 -36.119 15.546 1.00 . A A . 149 PHE HB3 1 1
3 3889 1 1 70 PHE HD1 H 6.525 -38.439 12.686 1.00 . A A . 149 PHE HD1 1 1
3 3890 1 1 70 PHE HD2 H 8.165 -36.095 15.838 1.00 . A A . 149 PHE HD2 1 1
3 3891 1 1 70 PHE HE1 H 8.791 -39.103 11.996 1.00 . A A . 149 PHE HE1 1 1
3 3892 1 1 70 PHE HE2 H 10.434 -36.754 15.152 1.00 . A A . 149 PHE HE2 1 1
3 3893 1 1 70 PHE HZ H 10.749 -38.259 13.229 1.00 . A A . 149 PHE HZ 1 1
3 3894 1 1 70 PHE N N 3.594 -37.868 14.616 1.00 . A A . 149 PHE N 1 1
3 3895 1 1 70 PHE O O 4.313 -37.196 17.349 1.00 . A A . 149 PHE O 1 1
3 3896 1 1 71 ARG C C 4.115 -39.417 19.257 1.00 . A A . 150 ARG C 1 1
3 3897 1 1 71 ARG CA C 5.529 -39.289 18.698 1.00 . A A . 150 ARG CA 1 1
3 3898 1 1 71 ARG CB C 6.250 -38.118 19.369 1.00 . A A . 150 ARG CB 1 1
3 3899 1 1 71 ARG CD C 8.606 -37.353 19.792 1.00 . A A . 150 ARG CD 1 1
3 3900 1 1 71 ARG CG C 7.596 -37.792 18.743 1.00 . A A . 150 ARG CG 1 1
3 3901 1 1 71 ARG CZ C 10.121 -38.370 21.439 1.00 . A A . 150 ARG CZ 1 1
3 3902 1 1 71 ARG H H 5.944 -39.764 16.678 1.00 . A A . 150 ARG H 1 1
3 3903 1 1 71 ARG HA H 6.070 -40.200 18.906 1.00 . A A . 150 ARG HA 1 1
3 3904 1 1 71 ARG HB2 H 5.625 -37.239 19.303 1.00 . A A . 150 ARG HB2 1 1
3 3905 1 1 71 ARG HB3 H 6.410 -38.358 20.409 1.00 . A A . 150 ARG HB3 1 1
3 3906 1 1 71 ARG HD2 H 9.373 -36.765 19.309 1.00 . A A . 150 ARG HD2 1 1
3 3907 1 1 71 ARG HD3 H 8.100 -36.748 20.529 1.00 . A A . 150 ARG HD3 1 1
3 3908 1 1 71 ARG HE H 8.977 -39.388 20.161 1.00 . A A . 150 ARG HE 1 1
3 3909 1 1 71 ARG HG2 H 7.973 -38.672 18.243 1.00 . A A . 150 ARG HG2 1 1
3 3910 1 1 71 ARG HG3 H 7.466 -36.996 18.025 1.00 . A A . 150 ARG HG3 1 1
3 3911 1 1 71 ARG HH11 H 10.090 -36.350 21.446 1.00 . A A . 150 ARG HH11 1 1
3 3912 1 1 71 ARG HH12 H 11.153 -37.080 22.603 1.00 . A A . 150 ARG HH12 1 1
3 3913 1 1 71 ARG HH21 H 10.374 -40.361 21.680 1.00 . A A . 150 ARG HH21 1 1
3 3914 1 1 71 ARG HH22 H 11.315 -39.361 22.735 1.00 . A A . 150 ARG HH22 1 1
3 3915 1 1 71 ARG N N 5.501 -39.104 17.252 1.00 . A A . 150 ARG N 1 1
3 3916 1 1 71 ARG NE N 9.232 -38.491 20.459 1.00 . A A . 150 ARG NE 1 1
3 3917 1 1 71 ARG NH1 N 10.485 -37.168 21.864 1.00 . A A . 150 ARG NH1 1 1
3 3918 1 1 71 ARG NH2 N 10.646 -39.453 21.997 1.00 . A A . 150 ARG NH2 1 1
3 3919 1 1 71 ARG O O 3.838 -38.987 20.376 1.00 . A A . 150 ARG O 1 1
3 3920 1 1 72 GLY C C 1.073 -38.883 18.901 1.00 . A A . 151 GLY C 1 1
3 3921 1 1 72 GLY CA C 1.850 -40.185 18.902 1.00 . A A . 151 GLY CA 1 1
3 3922 1 1 72 GLY H H 3.503 -40.335 17.587 1.00 . A A . 151 GLY H 1 1
3 3923 1 1 72 GLY HA2 H 1.361 -40.885 18.241 1.00 . A A . 151 GLY HA2 1 1
3 3924 1 1 72 GLY HA3 H 1.849 -40.590 19.904 1.00 . A A . 151 GLY HA3 1 1
3 3925 1 1 72 GLY N N 3.224 -40.011 18.469 1.00 . A A . 151 GLY N 1 1
3 3926 1 1 72 GLY O O -0.045 -38.819 19.412 1.00 . A A . 151 GLY O 1 1
3 3927 1 1 73 SER C C 0.966 -36.025 16.827 1.00 . A A . 152 SER C 1 1
3 3928 1 1 73 SER CA C 1.025 -36.534 18.264 1.00 . A A . 152 SER CA 1 1
3 3929 1 1 73 SER CB C 1.776 -35.533 19.142 1.00 . A A . 152 SER CB 1 1
3 3930 1 1 73 SER H H 2.558 -37.957 17.935 1.00 . A A . 152 SER H 1 1
3 3931 1 1 73 SER HA H 0.017 -36.642 18.637 1.00 . A A . 152 SER HA 1 1
3 3932 1 1 73 SER HB2 H 1.725 -34.553 18.692 1.00 . A A . 152 SER HB2 1 1
3 3933 1 1 73 SER HB3 H 1.320 -35.503 20.121 1.00 . A A . 152 SER HB3 1 1
3 3934 1 1 73 SER HG H 3.674 -35.379 18.680 1.00 . A A . 152 SER HG 1 1
3 3935 1 1 73 SER N N 1.666 -37.843 18.325 1.00 . A A . 152 SER N 1 1
3 3936 1 1 73 SER O O 1.860 -36.292 16.025 1.00 . A A . 152 SER O 1 1
3 3937 1 1 73 SER OG O 3.138 -35.899 19.283 1.00 . A A . 152 SER OG 1 1
3 3938 1 1 74 VAL C C 0.180 -33.285 15.109 1.00 . A A . 153 VAL C 1 1
3 3939 1 1 74 VAL CA C -0.271 -34.740 15.171 1.00 . A A . 153 VAL CA 1 1
3 3940 1 1 74 VAL CB C -1.740 -34.830 14.716 1.00 . A A . 153 VAL CB 1 1
3 3941 1 1 74 VAL CG1 C -1.890 -34.323 13.290 1.00 . A A . 153 VAL CG1 1 1
3 3942 1 1 74 VAL CG2 C -2.249 -36.258 14.840 1.00 . A A . 153 VAL CG2 1 1
3 3943 1 1 74 VAL H H -0.774 -35.110 17.193 1.00 . A A . 153 VAL H 1 1
3 3944 1 1 74 VAL HA H 0.331 -35.323 14.489 1.00 . A A . 153 VAL HA 1 1
3 3945 1 1 74 VAL HB H -2.335 -34.201 15.363 1.00 . A A . 153 VAL HB 1 1
3 3946 1 1 74 VAL HG11 H -0.974 -34.501 12.747 1.00 . A A . 153 VAL HG11 1 1
3 3947 1 1 74 VAL HG12 H -2.704 -34.843 12.807 1.00 . A A . 153 VAL HG12 1 1
3 3948 1 1 74 VAL HG13 H -2.098 -33.263 13.305 1.00 . A A . 153 VAL HG13 1 1
3 3949 1 1 74 VAL HG21 H -2.135 -36.595 15.859 1.00 . A A . 153 VAL HG21 1 1
3 3950 1 1 74 VAL HG22 H -3.292 -36.293 14.563 1.00 . A A . 153 VAL HG22 1 1
3 3951 1 1 74 VAL HG23 H -1.681 -36.901 14.183 1.00 . A A . 153 VAL HG23 1 1
3 3952 1 1 74 VAL N N -0.094 -35.289 16.510 1.00 . A A . 153 VAL N 1 1
3 3953 1 1 74 VAL O O -0.519 -32.387 15.579 1.00 . A A . 153 VAL O 1 1
3 3954 1 1 75 ILE C C 1.395 -31.032 13.134 1.00 . A A . 154 ILE C 1 1
3 3955 1 1 75 ILE CA C 1.897 -31.713 14.403 1.00 . A A . 154 ILE CA 1 1
3 3956 1 1 75 ILE CB C 3.437 -31.727 14.389 1.00 . A A . 154 ILE CB 1 1
3 3957 1 1 75 ILE CD1 C 4.435 -33.946 15.137 1.00 . A A . 154 ILE CD1 1 1
3 3958 1 1 75 ILE CG1 C 3.972 -32.566 15.551 1.00 . A A . 154 ILE CG1 1 1
3 3959 1 1 75 ILE CG2 C 3.981 -30.308 14.459 1.00 . A A . 154 ILE CG2 1 1
3 3960 1 1 75 ILE H H 1.864 -33.816 14.172 1.00 . A A . 154 ILE H 1 1
3 3961 1 1 75 ILE HA H 1.570 -31.141 15.259 1.00 . A A . 154 ILE HA 1 1
3 3962 1 1 75 ILE HB H 3.763 -32.165 13.458 1.00 . A A . 154 ILE HB 1 1
3 3963 1 1 75 ILE HD11 H 4.945 -34.417 15.965 1.00 . A A . 154 ILE HD11 1 1
3 3964 1 1 75 ILE HD12 H 3.580 -34.543 14.856 1.00 . A A . 154 ILE HD12 1 1
3 3965 1 1 75 ILE HD13 H 5.110 -33.863 14.299 1.00 . A A . 154 ILE HD13 1 1
3 3966 1 1 75 ILE HG12 H 4.810 -32.057 15.999 1.00 . A A . 154 ILE HG12 1 1
3 3967 1 1 75 ILE HG13 H 3.191 -32.685 16.288 1.00 . A A . 154 ILE HG13 1 1
3 3968 1 1 75 ILE HG21 H 3.827 -29.816 13.510 1.00 . A A . 154 ILE HG21 1 1
3 3969 1 1 75 ILE HG22 H 3.462 -29.762 15.234 1.00 . A A . 154 ILE HG22 1 1
3 3970 1 1 75 ILE HG23 H 5.036 -30.336 14.683 1.00 . A A . 154 ILE HG23 1 1
3 3971 1 1 75 ILE N N 1.353 -33.059 14.527 1.00 . A A . 154 ILE N 1 1
3 3972 1 1 75 ILE O O 1.095 -31.692 12.139 1.00 . A A . 154 ILE O 1 1
3 3973 1 1 76 THR C C 1.693 -27.687 11.825 1.00 . A A . 155 THR C 1 1
3 3974 1 1 76 THR CA C 0.842 -28.935 12.030 1.00 . A A . 155 THR CA 1 1
3 3975 1 1 76 THR CB C -0.631 -28.515 12.196 1.00 . A A . 155 THR CB 1 1
3 3976 1 1 76 THR CG2 C -1.439 -29.624 12.854 1.00 . A A . 155 THR CG2 1 1
3 3977 1 1 76 THR H H 1.560 -29.237 13.998 1.00 . A A . 155 THR H 1 1
3 3978 1 1 76 THR HA H 0.920 -29.560 11.153 1.00 . A A . 155 THR HA 1 1
3 3979 1 1 76 THR HB H -1.046 -28.320 11.217 1.00 . A A . 155 THR HB 1 1
3 3980 1 1 76 THR HG1 H -1.636 -27.136 13.185 1.00 . A A . 155 THR HG1 1 1
3 3981 1 1 76 THR HG21 H -1.052 -29.811 13.844 1.00 . A A . 155 THR HG21 1 1
3 3982 1 1 76 THR HG22 H -1.364 -30.524 12.262 1.00 . A A . 155 THR HG22 1 1
3 3983 1 1 76 THR HG23 H -2.474 -29.323 12.922 1.00 . A A . 155 THR HG23 1 1
3 3984 1 1 76 THR N N 1.307 -29.706 13.176 1.00 . A A . 155 THR N 1 1
3 3985 1 1 76 THR O O 2.379 -27.233 12.741 1.00 . A A . 155 THR O 1 1
3 3986 1 1 76 THR OG1 O -0.715 -27.323 12.985 1.00 . A A . 155 THR OG1 1 1
3 3987 1 1 77 VAL C C 1.534 -24.891 9.615 1.00 . A A . 156 VAL C 1 1
3 3988 1 1 77 VAL CA C 2.412 -25.939 10.291 1.00 . A A . 156 VAL CA 1 1
3 3989 1 1 77 VAL CB C 3.602 -26.267 9.371 1.00 . A A . 156 VAL CB 1 1
3 3990 1 1 77 VAL CG1 C 4.455 -27.372 9.975 1.00 . A A . 156 VAL CG1 1 1
3 3991 1 1 77 VAL CG2 C 3.112 -26.658 7.985 1.00 . A A . 156 VAL CG2 1 1
3 3992 1 1 77 VAL H H 1.081 -27.543 9.927 1.00 . A A . 156 VAL H 1 1
3 3993 1 1 77 VAL HA H 2.799 -25.529 11.213 1.00 . A A . 156 VAL HA 1 1
3 3994 1 1 77 VAL HB H 4.214 -25.381 9.277 1.00 . A A . 156 VAL HB 1 1
3 3995 1 1 77 VAL HG11 H 4.357 -27.355 11.050 1.00 . A A . 156 VAL HG11 1 1
3 3996 1 1 77 VAL HG12 H 4.126 -28.329 9.597 1.00 . A A . 156 VAL HG12 1 1
3 3997 1 1 77 VAL HG13 H 5.490 -27.215 9.707 1.00 . A A . 156 VAL HG13 1 1
3 3998 1 1 77 VAL HG21 H 3.239 -25.825 7.310 1.00 . A A . 156 VAL HG21 1 1
3 3999 1 1 77 VAL HG22 H 3.682 -27.502 7.627 1.00 . A A . 156 VAL HG22 1 1
3 4000 1 1 77 VAL HG23 H 2.066 -26.925 8.035 1.00 . A A . 156 VAL HG23 1 1
3 4001 1 1 77 VAL N N 1.645 -27.136 10.616 1.00 . A A . 156 VAL N 1 1
3 4002 1 1 77 VAL O O 0.722 -25.214 8.749 1.00 . A A . 156 VAL O 1 1
3 4003 1 1 78 GLU C C 1.776 -21.278 9.325 1.00 . A A . 157 GLU C 1 1
3 4004 1 1 78 GLU CA C 0.928 -22.540 9.448 1.00 . A A . 157 GLU CA 1 1
3 4005 1 1 78 GLU CB C -0.304 -22.259 10.311 1.00 . A A . 157 GLU CB 1 1
3 4006 1 1 78 GLU CD C -0.919 -21.211 12.526 1.00 . A A . 157 GLU CD 1 1
3 4007 1 1 78 GLU CG C 0.000 -22.172 11.797 1.00 . A A . 157 GLU CG 1 1
3 4008 1 1 78 GLU H H 2.369 -23.441 10.710 1.00 . A A . 157 GLU H 1 1
3 4009 1 1 78 GLU HA H 0.604 -22.840 8.462 1.00 . A A . 157 GLU HA 1 1
3 4010 1 1 78 GLU HB2 H -0.741 -21.322 9.998 1.00 . A A . 157 GLU HB2 1 1
3 4011 1 1 78 GLU HB3 H -1.024 -23.050 10.158 1.00 . A A . 157 GLU HB3 1 1
3 4012 1 1 78 GLU HG2 H -0.112 -23.154 12.232 1.00 . A A . 157 GLU HG2 1 1
3 4013 1 1 78 GLU HG3 H 1.020 -21.838 11.923 1.00 . A A . 157 GLU HG3 1 1
3 4014 1 1 78 GLU N N 1.705 -23.635 10.016 1.00 . A A . 157 GLU N 1 1
3 4015 1 1 78 GLU O O 2.436 -20.866 10.279 1.00 . A A . 157 GLU O 1 1
3 4016 1 1 78 GLU OE1 O -2.037 -20.967 12.026 1.00 . A A . 157 GLU OE1 1 1
3 4017 1 1 78 GLU OE2 O -0.521 -20.704 13.595 1.00 . A A . 157 GLU OE2 1 1
3 4018 1 1 79 ARG C C 2.009 -18.303 8.756 1.00 . A A . 158 ARG C 1 1
3 4019 1 1 79 ARG CA C 2.519 -19.454 7.895 1.00 . A A . 158 ARG CA 1 1
3 4020 1 1 79 ARG CB C 2.443 -19.072 6.416 1.00 . A A . 158 ARG CB 1 1
3 4021 1 1 79 ARG CD C -0.058 -19.221 6.214 1.00 . A A . 158 ARG CD 1 1
3 4022 1 1 79 ARG CG C 1.167 -18.336 6.042 1.00 . A A . 158 ARG CG 1 1
3 4023 1 1 79 ARG CZ C -2.188 -19.567 5.037 1.00 . A A . 158 ARG CZ 1 1
3 4024 1 1 79 ARG H H 1.206 -21.045 7.422 1.00 . A A . 158 ARG H 1 1
3 4025 1 1 79 ARG HA H 3.549 -19.653 8.154 1.00 . A A . 158 ARG HA 1 1
3 4026 1 1 79 ARG HB2 H 3.282 -18.435 6.177 1.00 . A A . 158 ARG HB2 1 1
3 4027 1 1 79 ARG HB3 H 2.502 -19.970 5.821 1.00 . A A . 158 ARG HB3 1 1
3 4028 1 1 79 ARG HD2 H 0.206 -20.233 5.944 1.00 . A A . 158 ARG HD2 1 1
3 4029 1 1 79 ARG HD3 H -0.363 -19.193 7.249 1.00 . A A . 158 ARG HD3 1 1
3 4030 1 1 79 ARG HE H -1.161 -17.857 5.056 1.00 . A A . 158 ARG HE 1 1
3 4031 1 1 79 ARG HG2 H 1.062 -17.469 6.678 1.00 . A A . 158 ARG HG2 1 1
3 4032 1 1 79 ARG HG3 H 1.232 -18.022 5.011 1.00 . A A . 158 ARG HG3 1 1
3 4033 1 1 79 ARG HH11 H -1.496 -21.182 6.034 1.00 . A A . 158 ARG HH11 1 1
3 4034 1 1 79 ARG HH12 H -2.997 -21.412 5.200 1.00 . A A . 158 ARG HH12 1 1
3 4035 1 1 79 ARG HH21 H -3.137 -18.148 3.954 1.00 . A A . 158 ARG HH21 1 1
3 4036 1 1 79 ARG HH22 H -3.929 -19.686 4.017 1.00 . A A . 158 ARG HH22 1 1
3 4037 1 1 79 ARG N N 1.752 -20.669 8.144 1.00 . A A . 158 ARG N 1 1
3 4038 1 1 79 ARG NE N -1.172 -18.782 5.378 1.00 . A A . 158 ARG NE 1 1
3 4039 1 1 79 ARG NH1 N -2.230 -20.824 5.458 1.00 . A A . 158 ARG NH1 1 1
3 4040 1 1 79 ARG NH2 N -3.165 -19.095 4.273 1.00 . A A . 158 ARG NH2 1 1
3 4041 1 1 79 ARG O O 0.802 -18.111 8.903 1.00 . A A . 158 ARG O 1 1
3 4042 1 1 80 ASP C C 3.507 -15.222 9.910 1.00 . A A . 159 ASP C 1 1
3 4043 1 1 80 ASP CA C 2.581 -16.407 10.171 1.00 . A A . 159 ASP CA 1 1
3 4044 1 1 80 ASP CB C 2.646 -16.805 11.646 1.00 . A A . 159 ASP CB 1 1
3 4045 1 1 80 ASP CG C 1.779 -15.922 12.522 1.00 . A A . 159 ASP CG 1 1
3 4046 1 1 80 ASP H H 3.883 -17.743 9.170 1.00 . A A . 159 ASP H 1 1
3 4047 1 1 80 ASP HA H 1.570 -16.117 9.930 1.00 . A A . 159 ASP HA 1 1
3 4048 1 1 80 ASP HB2 H 2.309 -17.826 11.752 1.00 . A A . 159 ASP HB2 1 1
3 4049 1 1 80 ASP HB3 H 3.667 -16.730 11.989 1.00 . A A . 159 ASP HB3 1 1
3 4050 1 1 80 ASP N N 2.937 -17.540 9.324 1.00 . A A . 159 ASP N 1 1
3 4051 1 1 80 ASP O O 4.710 -15.394 9.714 1.00 . A A . 159 ASP O 1 1
3 4052 1 1 80 ASP OD1 O 1.013 -15.106 11.969 1.00 . A A . 159 ASP OD1 1 1
3 4053 1 1 80 ASP OD2 O 1.866 -16.049 13.762 1.00 . A A . 159 ASP OD2 1 1
3 4054 1 1 81 ASP C C 3.407 -11.755 10.732 1.00 . A A . 160 ASP C 1 1
3 4055 1 1 81 ASP CA C 3.711 -12.809 9.672 1.00 . A A . 160 ASP CA 1 1
3 4056 1 1 81 ASP CB C 3.412 -12.251 8.280 1.00 . A A . 160 ASP CB 1 1
3 4057 1 1 81 ASP CG C 4.317 -12.839 7.215 1.00 . A A . 160 ASP CG 1 1
3 4058 1 1 81 ASP H H 1.973 -13.951 10.071 1.00 . A A . 160 ASP H 1 1
3 4059 1 1 81 ASP HA H 4.758 -13.067 9.730 1.00 . A A . 160 ASP HA 1 1
3 4060 1 1 81 ASP HB2 H 2.388 -12.477 8.021 1.00 . A A . 160 ASP HB2 1 1
3 4061 1 1 81 ASP HB3 H 3.548 -11.180 8.292 1.00 . A A . 160 ASP HB3 1 1
3 4062 1 1 81 ASP N N 2.938 -14.022 9.909 1.00 . A A . 160 ASP N 1 1
3 4063 1 1 81 ASP O O 2.352 -11.123 10.707 1.00 . A A . 160 ASP O 1 1
3 4064 1 1 81 ASP OD1 O 4.837 -13.954 7.427 1.00 . A A . 160 ASP OD1 1 1
3 4065 1 1 81 ASP OD2 O 4.506 -12.183 6.168 1.00 . A A . 160 ASP OD2 1 1
3 4066 1 1 82 ASN C C 5.397 -9.700 12.851 1.00 . A A . 161 ASN C 1 1
3 4067 1 1 82 ASN CA C 4.168 -10.597 12.733 1.00 . A A . 161 ASN CA 1 1
3 4068 1 1 82 ASN CB C 3.912 -11.307 14.064 1.00 . A A . 161 ASN CB 1 1
3 4069 1 1 82 ASN CG C 4.888 -12.442 14.311 1.00 . A A . 161 ASN CG 1 1
3 4070 1 1 82 ASN H H 5.158 -12.108 11.630 1.00 . A A . 161 ASN H 1 1
3 4071 1 1 82 ASN HA H 3.312 -9.985 12.491 1.00 . A A . 161 ASN HA 1 1
3 4072 1 1 82 ASN HB2 H 4.007 -10.594 14.870 1.00 . A A . 161 ASN HB2 1 1
3 4073 1 1 82 ASN HB3 H 2.911 -11.711 14.063 1.00 . A A . 161 ASN HB3 1 1
3 4074 1 1 82 ASN HD21 H 3.572 -13.759 13.611 1.00 . A A . 161 ASN HD21 1 1
3 4075 1 1 82 ASN HD22 H 5.083 -14.412 14.137 1.00 . A A . 161 ASN HD22 1 1
3 4076 1 1 82 ASN N N 4.338 -11.573 11.663 1.00 . A A . 161 ASN N 1 1
3 4077 1 1 82 ASN ND2 N 4.472 -13.661 13.987 1.00 . A A . 161 ASN ND2 1 1
3 4078 1 1 82 ASN O O 6.174 -9.792 13.802 1.00 . A A . 161 ASN O 1 1
3 4079 1 1 82 ASN OD1 O 6.002 -12.224 14.788 1.00 . A A . 161 ASN OD1 1 1
3 4080 1 1 83 PRO C C 6.604 -6.806 12.914 1.00 . A A . 162 PRO C 1 1
3 4081 1 1 83 PRO CA C 6.708 -7.879 11.834 1.00 . A A . 162 PRO CA 1 1
3 4082 1 1 83 PRO CB C 6.612 -7.248 10.443 1.00 . A A . 162 PRO CB 1 1
3 4083 1 1 83 PRO CD C 4.690 -8.645 10.700 1.00 . A A . 162 PRO CD 1 1
3 4084 1 1 83 PRO CG C 5.174 -7.369 10.071 1.00 . A A . 162 PRO CG 1 1
3 4085 1 1 83 PRO HA H 7.651 -8.396 11.933 1.00 . A A . 162 PRO HA 1 1
3 4086 1 1 83 PRO HB2 H 6.923 -6.214 10.492 1.00 . A A . 162 PRO HB2 1 1
3 4087 1 1 83 PRO HB3 H 7.245 -7.787 9.755 1.00 . A A . 162 PRO HB3 1 1
3 4088 1 1 83 PRO HD2 H 3.660 -8.546 11.011 1.00 . A A . 162 PRO HD2 1 1
3 4089 1 1 83 PRO HD3 H 4.800 -9.471 10.012 1.00 . A A . 162 PRO HD3 1 1
3 4090 1 1 83 PRO HG2 H 4.623 -6.526 10.459 1.00 . A A . 162 PRO HG2 1 1
3 4091 1 1 83 PRO HG3 H 5.077 -7.420 8.996 1.00 . A A . 162 PRO HG3 1 1
3 4092 1 1 83 PRO N N 5.577 -8.810 11.864 1.00 . A A . 162 PRO N 1 1
3 4093 1 1 83 PRO O O 5.564 -6.630 13.549 1.00 . A A . 162 PRO O 1 1
3 4094 1 1 84 PRO C C 6.916 -3.797 13.740 1.00 . A A . 163 PRO C 1 1
3 4095 1 1 84 PRO CA C 7.763 -5.004 14.130 1.00 . A A . 163 PRO CA 1 1
3 4096 1 1 84 PRO CB C 9.246 -4.628 14.163 1.00 . A A . 163 PRO CB 1 1
3 4097 1 1 84 PRO CD C 8.981 -6.228 12.408 1.00 . A A . 163 PRO CD 1 1
3 4098 1 1 84 PRO CG C 9.765 -5.014 12.821 1.00 . A A . 163 PRO CG 1 1
3 4099 1 1 84 PRO HA H 7.458 -5.357 15.104 1.00 . A A . 163 PRO HA 1 1
3 4100 1 1 84 PRO HB2 H 9.347 -3.566 14.336 1.00 . A A . 163 PRO HB2 1 1
3 4101 1 1 84 PRO HB3 H 9.743 -5.175 14.951 1.00 . A A . 163 PRO HB3 1 1
3 4102 1 1 84 PRO HD2 H 8.823 -6.229 11.339 1.00 . A A . 163 PRO HD2 1 1
3 4103 1 1 84 PRO HD3 H 9.490 -7.129 12.717 1.00 . A A . 163 PRO HD3 1 1
3 4104 1 1 84 PRO HG2 H 9.607 -4.208 12.121 1.00 . A A . 163 PRO HG2 1 1
3 4105 1 1 84 PRO HG3 H 10.817 -5.253 12.890 1.00 . A A . 163 PRO HG3 1 1
3 4106 1 1 84 PRO N N 7.706 -6.072 13.128 1.00 . A A . 163 PRO N 1 1
3 4107 1 1 84 PRO O O 6.457 -3.672 12.605 1.00 . A A . 163 PRO O 1 1
3 4108 1 1 85 PRO C C 6.614 -0.681 13.561 1.00 . A A . 164 PRO C 1 1
3 4109 1 1 85 PRO CA C 5.912 -1.673 14.482 1.00 . A A . 164 PRO CA 1 1
3 4110 1 1 85 PRO CB C 5.764 -1.086 15.888 1.00 . A A . 164 PRO CB 1 1
3 4111 1 1 85 PRO CD C 7.221 -2.972 16.078 1.00 . A A . 164 PRO CD 1 1
3 4112 1 1 85 PRO CG C 6.939 -1.606 16.641 1.00 . A A . 164 PRO CG 1 1
3 4113 1 1 85 PRO HA H 4.935 -1.904 14.082 1.00 . A A . 164 PRO HA 1 1
3 4114 1 1 85 PRO HB2 H 5.774 -0.007 15.833 1.00 . A A . 164 PRO HB2 1 1
3 4115 1 1 85 PRO HB3 H 4.835 -1.421 16.326 1.00 . A A . 164 PRO HB3 1 1
3 4116 1 1 85 PRO HD2 H 8.283 -3.169 16.079 1.00 . A A . 164 PRO HD2 1 1
3 4117 1 1 85 PRO HD3 H 6.694 -3.728 16.641 1.00 . A A . 164 PRO HD3 1 1
3 4118 1 1 85 PRO HG2 H 7.788 -0.956 16.490 1.00 . A A . 164 PRO HG2 1 1
3 4119 1 1 85 PRO HG3 H 6.700 -1.676 17.691 1.00 . A A . 164 PRO HG3 1 1
3 4120 1 1 85 PRO N N 6.704 -2.887 14.702 1.00 . A A . 164 PRO N 1 1
3 4121 1 1 85 PRO O O 7.651 -0.992 12.974 1.00 . A A . 164 PRO O 1 1
3 4122 1 1 86 ILE C C 7.685 2.344 13.341 1.00 . A A . 165 ILE C 1 1
3 4123 1 1 86 ILE CA C 6.618 1.551 12.593 1.00 . A A . 165 ILE CA 1 1
3 4124 1 1 86 ILE CB C 5.537 2.521 12.081 1.00 . A A . 165 ILE CB 1 1
3 4125 1 1 86 ILE CD1 C 3.859 4.268 12.863 1.00 . A A . 165 ILE CD1 1 1
3 4126 1 1 86 ILE CG1 C 4.758 3.116 13.256 1.00 . A A . 165 ILE CG1 1 1
3 4127 1 1 86 ILE CG2 C 4.597 1.808 11.121 1.00 . A A . 165 ILE CG2 1 1
3 4128 1 1 86 ILE H H 5.219 0.701 13.934 1.00 . A A . 165 ILE H 1 1
3 4129 1 1 86 ILE HA H 7.075 1.069 11.740 1.00 . A A . 165 ILE HA 1 1
3 4130 1 1 86 ILE HB H 6.027 3.318 11.542 1.00 . A A . 165 ILE HB 1 1
3 4131 1 1 86 ILE HD11 H 4.443 5.023 12.356 1.00 . A A . 165 ILE HD11 1 1
3 4132 1 1 86 ILE HD12 H 3.084 3.910 12.201 1.00 . A A . 165 ILE HD12 1 1
3 4133 1 1 86 ILE HD13 H 3.411 4.693 13.747 1.00 . A A . 165 ILE HD13 1 1
3 4134 1 1 86 ILE HG12 H 4.140 2.349 13.695 1.00 . A A . 165 ILE HG12 1 1
3 4135 1 1 86 ILE HG13 H 5.457 3.478 13.996 1.00 . A A . 165 ILE HG13 1 1
3 4136 1 1 86 ILE HG21 H 4.429 2.429 10.254 1.00 . A A . 165 ILE HG21 1 1
3 4137 1 1 86 ILE HG22 H 5.040 0.873 10.813 1.00 . A A . 165 ILE HG22 1 1
3 4138 1 1 86 ILE HG23 H 3.656 1.616 11.615 1.00 . A A . 165 ILE HG23 1 1
3 4139 1 1 86 ILE N N 6.045 0.513 13.441 1.00 . A A . 165 ILE N 1 1
3 4140 1 1 86 ILE O O 8.606 2.891 12.734 1.00 . A A . 165 ILE O 1 1
3 4141 1 1 87 ARG C C 9.719 2.257 15.817 1.00 . A A . 166 ARG C 1 1
3 4142 1 1 87 ARG CA C 8.508 3.126 15.493 1.00 . A A . 166 ARG CA 1 1
3 4143 1 1 87 ARG CB C 7.838 3.589 16.788 1.00 . A A . 166 ARG CB 1 1
3 4144 1 1 87 ARG CD C 6.451 2.812 18.735 1.00 . A A . 166 ARG CD 1 1
3 4145 1 1 87 ARG CG C 7.579 2.464 17.776 1.00 . A A . 166 ARG CG 1 1
3 4146 1 1 87 ARG CZ C 6.784 1.234 20.590 1.00 . A A . 166 ARG CZ 1 1
3 4147 1 1 87 ARG H H 6.799 1.944 15.088 1.00 . A A . 166 ARG H 1 1
3 4148 1 1 87 ARG HA H 8.838 3.992 14.940 1.00 . A A . 166 ARG HA 1 1
3 4149 1 1 87 ARG HB2 H 8.473 4.320 17.267 1.00 . A A . 166 ARG HB2 1 1
3 4150 1 1 87 ARG HB3 H 6.893 4.051 16.545 1.00 . A A . 166 ARG HB3 1 1
3 4151 1 1 87 ARG HD2 H 6.777 3.617 19.376 1.00 . A A . 166 ARG HD2 1 1
3 4152 1 1 87 ARG HD3 H 5.595 3.134 18.160 1.00 . A A . 166 ARG HD3 1 1
3 4153 1 1 87 ARG HE H 5.229 1.213 19.342 1.00 . A A . 166 ARG HE 1 1
3 4154 1 1 87 ARG HG2 H 7.309 1.572 17.230 1.00 . A A . 166 ARG HG2 1 1
3 4155 1 1 87 ARG HG3 H 8.479 2.282 18.344 1.00 . A A . 166 ARG HG3 1 1
3 4156 1 1 87 ARG HH11 H 8.237 2.623 20.384 1.00 . A A . 166 ARG HH11 1 1
3 4157 1 1 87 ARG HH12 H 8.459 1.504 21.688 1.00 . A A . 166 ARG HH12 1 1
3 4158 1 1 87 ARG HH21 H 5.511 -0.265 21.055 1.00 . A A . 166 ARG HH21 1 1
3 4159 1 1 87 ARG HH22 H 6.909 -0.139 22.069 1.00 . A A . 166 ARG HH22 1 1
3 4160 1 1 87 ARG N N 7.555 2.401 14.662 1.00 . A A . 166 ARG N 1 1
3 4161 1 1 87 ARG NE N 6.065 1.673 19.563 1.00 . A A . 166 ARG NE 1 1
3 4162 1 1 87 ARG NH1 N 7.920 1.836 20.914 1.00 . A A . 166 ARG NH1 1 1
3 4163 1 1 87 ARG NH2 N 6.367 0.191 21.296 1.00 . A A . 166 ARG NH2 1 1
3 4164 1 1 87 ARG O O 9.637 1.029 15.797 1.00 . A A . 166 ARG O 1 1
4 4165 1 1 1 LYS C C -6.167 -11.407 2.799 1.00 . A A . 80 LYS C 1 1
4 4166 1 1 1 LYS CA C -7.138 -12.457 3.329 1.00 . A A . 80 LYS CA 1 1
4 4167 1 1 1 LYS CB C -7.767 -13.221 2.161 1.00 . A A . 80 LYS CB 1 1
4 4168 1 1 1 LYS CD C -10.023 -12.243 1.649 1.00 . A A . 80 LYS CD 1 1
4 4169 1 1 1 LYS CE C -10.615 -10.883 1.309 1.00 . A A . 80 LYS CE 1 1
4 4170 1 1 1 LYS CG C -8.569 -12.340 1.219 1.00 . A A . 80 LYS CG 1 1
4 4171 1 1 1 LYS H1 H -8.721 -11.120 3.764 1.00 . A A . 80 LYS H1 1 1
4 4172 1 1 1 LYS HA H -6.595 -13.151 3.951 1.00 . A A . 80 LYS HA 1 1
4 4173 1 1 1 LYS HB2 H -6.981 -13.697 1.594 1.00 . A A . 80 LYS HB2 1 1
4 4174 1 1 1 LYS HB3 H -8.425 -13.981 2.557 1.00 . A A . 80 LYS HB3 1 1
4 4175 1 1 1 LYS HD2 H -10.592 -13.007 1.141 1.00 . A A . 80 LYS HD2 1 1
4 4176 1 1 1 LYS HD3 H -10.084 -12.396 2.717 1.00 . A A . 80 LYS HD3 1 1
4 4177 1 1 1 LYS HE2 H -10.421 -10.670 0.269 1.00 . A A . 80 LYS HE2 1 1
4 4178 1 1 1 LYS HE3 H -11.681 -10.918 1.476 1.00 . A A . 80 LYS HE3 1 1
4 4179 1 1 1 LYS HG2 H -8.139 -11.349 1.214 1.00 . A A . 80 LYS HG2 1 1
4 4180 1 1 1 LYS HG3 H -8.524 -12.759 0.224 1.00 . A A . 80 LYS HG3 1 1
4 4181 1 1 1 LYS HZ1 H -10.152 -10.017 3.153 1.00 . A A . 80 LYS HZ1 1 1
4 4182 1 1 1 LYS HZ2 H -10.498 -8.894 1.936 1.00 . A A . 80 LYS HZ2 1 1
4 4183 1 1 1 LYS HZ3 H -9.012 -9.703 1.943 1.00 . A A . 80 LYS HZ3 1 1
4 4184 1 1 1 LYS N N -8.176 -11.840 4.146 1.00 . A A . 80 LYS N 1 1
4 4185 1 1 1 LYS NZ N -10.028 -9.799 2.144 1.00 . A A . 80 LYS NZ 1 1
4 4186 1 1 1 LYS O O -6.560 -10.278 2.499 1.00 . A A . 80 LYS O 1 1
4 4187 1 1 2 LEU C C -2.624 -11.643 1.764 1.00 . A A . 81 LEU C 1 1
4 4188 1 1 2 LEU CA C -3.872 -10.875 2.188 1.00 . A A . 81 LEU CA 1 1
4 4189 1 1 2 LEU CB C -3.511 -9.847 3.262 1.00 . A A . 81 LEU CB 1 1
4 4190 1 1 2 LEU CD1 C -2.464 -9.666 5.533 1.00 . A A . 81 LEU CD1 1 1
4 4191 1 1 2 LEU CD2 C -4.917 -10.106 5.322 1.00 . A A . 81 LEU CD2 1 1
4 4192 1 1 2 LEU CG C -3.546 -10.346 4.707 1.00 . A A . 81 LEU CG 1 1
4 4193 1 1 2 LEU H H -4.646 -12.696 2.939 1.00 . A A . 81 LEU H 1 1
4 4194 1 1 2 LEU HA H -4.273 -10.360 1.328 1.00 . A A . 81 LEU HA 1 1
4 4195 1 1 2 LEU HB2 H -2.512 -9.493 3.059 1.00 . A A . 81 LEU HB2 1 1
4 4196 1 1 2 LEU HB3 H -4.207 -9.025 3.178 1.00 . A A . 81 LEU HB3 1 1
4 4197 1 1 2 LEU HD11 H -2.225 -8.709 5.095 1.00 . A A . 81 LEU HD11 1 1
4 4198 1 1 2 LEU HD12 H -1.580 -10.286 5.548 1.00 . A A . 81 LEU HD12 1 1
4 4199 1 1 2 LEU HD13 H -2.819 -9.522 6.543 1.00 . A A . 81 LEU HD13 1 1
4 4200 1 1 2 LEU HD21 H -5.389 -9.267 4.833 1.00 . A A . 81 LEU HD21 1 1
4 4201 1 1 2 LEU HD22 H -4.807 -9.895 6.375 1.00 . A A . 81 LEU HD22 1 1
4 4202 1 1 2 LEU HD23 H -5.528 -10.989 5.193 1.00 . A A . 81 LEU HD23 1 1
4 4203 1 1 2 LEU HG H -3.354 -11.410 4.719 1.00 . A A . 81 LEU HG 1 1
4 4204 1 1 2 LEU N N -4.899 -11.784 2.684 1.00 . A A . 81 LEU N 1 1
4 4205 1 1 2 LEU O O -2.392 -12.778 2.181 1.00 . A A . 81 LEU O 1 1
4 4206 1 1 3 PRO C C 0.500 -11.743 1.509 1.00 . A A . 82 PRO C 1 1
4 4207 1 1 3 PRO CA C -0.559 -11.614 0.419 1.00 . A A . 82 PRO CA 1 1
4 4208 1 1 3 PRO CB C -0.097 -10.635 -0.663 1.00 . A A . 82 PRO CB 1 1
4 4209 1 1 3 PRO CD C -2.013 -9.656 0.379 1.00 . A A . 82 PRO CD 1 1
4 4210 1 1 3 PRO CG C -0.698 -9.329 -0.273 1.00 . A A . 82 PRO CG 1 1
4 4211 1 1 3 PRO HA H -0.739 -12.583 -0.023 1.00 . A A . 82 PRO HA 1 1
4 4212 1 1 3 PRO HB2 H 0.983 -10.587 -0.671 1.00 . A A . 82 PRO HB2 1 1
4 4213 1 1 3 PRO HB3 H -0.455 -10.963 -1.627 1.00 . A A . 82 PRO HB3 1 1
4 4214 1 1 3 PRO HD2 H -2.225 -8.955 1.173 1.00 . A A . 82 PRO HD2 1 1
4 4215 1 1 3 PRO HD3 H -2.808 -9.653 -0.352 1.00 . A A . 82 PRO HD3 1 1
4 4216 1 1 3 PRO HG2 H -0.050 -8.819 0.423 1.00 . A A . 82 PRO HG2 1 1
4 4217 1 1 3 PRO HG3 H -0.858 -8.722 -1.153 1.00 . A A . 82 PRO HG3 1 1
4 4218 1 1 3 PRO N N -1.799 -11.010 0.917 1.00 . A A . 82 PRO N 1 1
4 4219 1 1 3 PRO O O 0.246 -11.438 2.674 1.00 . A A . 82 PRO O 1 1
4 4220 1 1 4 ALA C C 4.094 -12.659 1.339 1.00 . A A . 83 ALA C 1 1
4 4221 1 1 4 ALA CA C 2.786 -12.363 2.065 1.00 . A A . 83 ALA CA 1 1
4 4222 1 1 4 ALA CB C 2.468 -13.474 3.055 1.00 . A A . 83 ALA CB 1 1
4 4223 1 1 4 ALA H H 1.829 -12.423 0.179 1.00 . A A . 83 ALA H 1 1
4 4224 1 1 4 ALA HA H 2.894 -11.441 2.619 1.00 . A A . 83 ALA HA 1 1
4 4225 1 1 4 ALA HB1 H 2.243 -14.382 2.517 1.00 . A A . 83 ALA HB1 1 1
4 4226 1 1 4 ALA HB2 H 3.320 -13.637 3.698 1.00 . A A . 83 ALA HB2 1 1
4 4227 1 1 4 ALA HB3 H 1.614 -13.189 3.653 1.00 . A A . 83 ALA HB3 1 1
4 4228 1 1 4 ALA N N 1.688 -12.197 1.122 1.00 . A A . 83 ALA N 1 1
4 4229 1 1 4 ALA O O 4.243 -13.705 0.707 1.00 . A A . 83 ALA O 1 1
4 4230 1 1 5 LYS C C 7.385 -12.380 1.778 1.00 . A A . 84 LYS C 1 1
4 4231 1 1 5 LYS CA C 6.336 -11.891 0.784 1.00 . A A . 84 LYS CA 1 1
4 4232 1 1 5 LYS CB C 6.786 -10.567 0.162 1.00 . A A . 84 LYS CB 1 1
4 4233 1 1 5 LYS CD C 6.278 -8.753 -1.499 1.00 . A A . 84 LYS CD 1 1
4 4234 1 1 5 LYS CE C 6.360 -7.457 -0.707 1.00 . A A . 84 LYS CE 1 1
4 4235 1 1 5 LYS CG C 5.707 -9.884 -0.660 1.00 . A A . 84 LYS CG 1 1
4 4236 1 1 5 LYS H H 4.862 -10.917 1.950 1.00 . A A . 84 LYS H 1 1
4 4237 1 1 5 LYS HA H 6.228 -12.628 0.002 1.00 . A A . 84 LYS HA 1 1
4 4238 1 1 5 LYS HB2 H 7.087 -9.896 0.953 1.00 . A A . 84 LYS HB2 1 1
4 4239 1 1 5 LYS HB3 H 7.634 -10.755 -0.481 1.00 . A A . 84 LYS HB3 1 1
4 4240 1 1 5 LYS HD2 H 7.271 -9.025 -1.827 1.00 . A A . 84 LYS HD2 1 1
4 4241 1 1 5 LYS HD3 H 5.643 -8.599 -2.360 1.00 . A A . 84 LYS HD3 1 1
4 4242 1 1 5 LYS HE2 H 5.505 -7.396 -0.052 1.00 . A A . 84 LYS HE2 1 1
4 4243 1 1 5 LYS HE3 H 7.265 -7.468 -0.118 1.00 . A A . 84 LYS HE3 1 1
4 4244 1 1 5 LYS HG2 H 5.252 -10.610 -1.316 1.00 . A A . 84 LYS HG2 1 1
4 4245 1 1 5 LYS HG3 H 4.959 -9.481 0.009 1.00 . A A . 84 LYS HG3 1 1
4 4246 1 1 5 LYS HZ1 H 7.229 -5.697 -1.422 1.00 . A A . 84 LYS HZ1 1 1
4 4247 1 1 5 LYS HZ2 H 5.538 -5.673 -1.417 1.00 . A A . 84 LYS HZ2 1 1
4 4248 1 1 5 LYS HZ3 H 6.368 -6.560 -2.594 1.00 . A A . 84 LYS HZ3 1 1
4 4249 1 1 5 LYS N N 5.040 -11.731 1.432 1.00 . A A . 84 LYS N 1 1
4 4250 1 1 5 LYS NZ N 6.375 -6.263 -1.597 1.00 . A A . 84 LYS NZ 1 1
4 4251 1 1 5 LYS O O 8.385 -11.705 2.022 1.00 . A A . 84 LYS O 1 1
4 4252 1 1 6 ARG C C 8.117 -15.655 3.185 1.00 . A A . 85 ARG C 1 1
4 4253 1 1 6 ARG CA C 8.073 -14.136 3.316 1.00 . A A . 85 ARG CA 1 1
4 4254 1 1 6 ARG CB C 7.665 -13.748 4.739 1.00 . A A . 85 ARG CB 1 1
4 4255 1 1 6 ARG CD C 8.927 -11.583 4.929 1.00 . A A . 85 ARG CD 1 1
4 4256 1 1 6 ARG CG C 7.560 -12.247 4.954 1.00 . A A . 85 ARG CG 1 1
4 4257 1 1 6 ARG CZ C 9.212 -10.670 7.194 1.00 . A A . 85 ARG CZ 1 1
4 4258 1 1 6 ARG H H 6.334 -14.048 2.114 1.00 . A A . 85 ARG H 1 1
4 4259 1 1 6 ARG HA H 9.057 -13.741 3.113 1.00 . A A . 85 ARG HA 1 1
4 4260 1 1 6 ARG HB2 H 6.704 -14.189 4.958 1.00 . A A . 85 ARG HB2 1 1
4 4261 1 1 6 ARG HB3 H 8.398 -14.138 5.429 1.00 . A A . 85 ARG HB3 1 1
4 4262 1 1 6 ARG HD2 H 9.569 -12.135 4.259 1.00 . A A . 85 ARG HD2 1 1
4 4263 1 1 6 ARG HD3 H 8.815 -10.571 4.567 1.00 . A A . 85 ARG HD3 1 1
4 4264 1 1 6 ARG HE H 10.237 -12.210 6.448 1.00 . A A . 85 ARG HE 1 1
4 4265 1 1 6 ARG HG2 H 6.951 -11.822 4.169 1.00 . A A . 85 ARG HG2 1 1
4 4266 1 1 6 ARG HG3 H 7.096 -12.062 5.911 1.00 . A A . 85 ARG HG3 1 1
4 4267 1 1 6 ARG HH11 H 7.817 -9.736 6.070 1.00 . A A . 85 ARG HH11 1 1
4 4268 1 1 6 ARG HH12 H 8.028 -9.103 7.669 1.00 . A A . 85 ARG HH12 1 1
4 4269 1 1 6 ARG HH21 H 10.524 -11.386 8.555 1.00 . A A . 85 ARG HH21 1 1
4 4270 1 1 6 ARG HH22 H 9.568 -10.041 9.082 1.00 . A A . 85 ARG HH22 1 1
4 4271 1 1 6 ARG N N 7.149 -13.557 2.349 1.00 . A A . 85 ARG N 1 1
4 4272 1 1 6 ARG NE N 9.543 -11.547 6.252 1.00 . A A . 85 ARG NE 1 1
4 4273 1 1 6 ARG NH1 N 8.276 -9.761 6.958 1.00 . A A . 85 ARG NH1 1 1
4 4274 1 1 6 ARG NH2 N 9.818 -10.702 8.374 1.00 . A A . 85 ARG NH2 1 1
4 4275 1 1 6 ARG O O 7.305 -16.251 2.477 1.00 . A A . 85 ARG O 1 1
4 4276 1 1 7 TYR C C 9.393 -18.297 5.233 1.00 . A A . 86 TYR C 1 1
4 4277 1 1 7 TYR CA C 9.221 -17.726 3.829 1.00 . A A . 86 TYR CA 1 1
4 4278 1 1 7 TYR CB C 10.420 -18.109 2.960 1.00 . A A . 86 TYR CB 1 1
4 4279 1 1 7 TYR CD1 C 9.608 -17.009 0.837 1.00 . A A . 86 TYR CD1 1 1
4 4280 1 1 7 TYR CD2 C 11.823 -16.529 1.577 1.00 . A A . 86 TYR CD2 1 1
4 4281 1 1 7 TYR CE1 C 9.787 -16.179 -0.253 1.00 . A A . 86 TYR CE1 1 1
4 4282 1 1 7 TYR CE2 C 12.010 -15.696 0.490 1.00 . A A . 86 TYR CE2 1 1
4 4283 1 1 7 TYR CG C 10.621 -17.199 1.769 1.00 . A A . 86 TYR CG 1 1
4 4284 1 1 7 TYR CZ C 10.990 -15.525 -0.422 1.00 . A A . 86 TYR CZ 1 1
4 4285 1 1 7 TYR H H 9.687 -15.747 4.418 1.00 . A A . 86 TYR H 1 1
4 4286 1 1 7 TYR HA H 8.325 -18.140 3.391 1.00 . A A . 86 TYR HA 1 1
4 4287 1 1 7 TYR HB2 H 11.317 -18.072 3.559 1.00 . A A . 86 TYR HB2 1 1
4 4288 1 1 7 TYR HB3 H 10.282 -19.114 2.590 1.00 . A A . 86 TYR HB3 1 1
4 4289 1 1 7 TYR HD1 H 8.667 -17.523 0.973 1.00 . A A . 86 TYR HD1 1 1
4 4290 1 1 7 TYR HD2 H 12.620 -16.665 2.293 1.00 . A A . 86 TYR HD2 1 1
4 4291 1 1 7 TYR HE1 H 8.988 -16.045 -0.967 1.00 . A A . 86 TYR HE1 1 1
4 4292 1 1 7 TYR HE2 H 12.952 -15.184 0.357 1.00 . A A . 86 TYR HE2 1 1
4 4293 1 1 7 TYR HH H 10.883 -15.146 -2.303 1.00 . A A . 86 TYR HH 1 1
4 4294 1 1 7 TYR N N 9.070 -16.276 3.871 1.00 . A A . 86 TYR N 1 1
4 4295 1 1 7 TYR O O 10.173 -19.225 5.447 1.00 . A A . 86 TYR O 1 1
4 4296 1 1 7 TYR OH O 11.171 -14.697 -1.505 1.00 . A A . 86 TYR OH 1 1
4 4297 1 1 8 ARG C C 7.364 -18.662 8.059 1.00 . A A . 87 ARG C 1 1
4 4298 1 1 8 ARG CA C 8.730 -18.186 7.572 1.00 . A A . 87 ARG CA 1 1
4 4299 1 1 8 ARG CB C 9.240 -17.059 8.473 1.00 . A A . 87 ARG CB 1 1
4 4300 1 1 8 ARG CD C 7.461 -15.875 9.794 1.00 . A A . 87 ARG CD 1 1
4 4301 1 1 8 ARG CG C 8.310 -15.859 8.533 1.00 . A A . 87 ARG CG 1 1
4 4302 1 1 8 ARG CZ C 7.759 -15.288 12.163 1.00 . A A . 87 ARG CZ 1 1
4 4303 1 1 8 ARG H H 8.056 -16.997 5.955 1.00 . A A . 87 ARG H 1 1
4 4304 1 1 8 ARG HA H 9.423 -19.012 7.617 1.00 . A A . 87 ARG HA 1 1
4 4305 1 1 8 ARG HB2 H 9.363 -17.443 9.475 1.00 . A A . 87 ARG HB2 1 1
4 4306 1 1 8 ARG HB3 H 10.199 -16.726 8.104 1.00 . A A . 87 ARG HB3 1 1
4 4307 1 1 8 ARG HD2 H 6.502 -15.432 9.573 1.00 . A A . 87 ARG HD2 1 1
4 4308 1 1 8 ARG HD3 H 7.320 -16.900 10.104 1.00 . A A . 87 ARG HD3 1 1
4 4309 1 1 8 ARG HE H 8.783 -14.484 10.652 1.00 . A A . 87 ARG HE 1 1
4 4310 1 1 8 ARG HG2 H 8.902 -14.956 8.523 1.00 . A A . 87 ARG HG2 1 1
4 4311 1 1 8 ARG HG3 H 7.660 -15.876 7.671 1.00 . A A . 87 ARG HG3 1 1
4 4312 1 1 8 ARG HH11 H 6.356 -16.697 11.807 1.00 . A A . 87 ARG HH11 1 1
4 4313 1 1 8 ARG HH12 H 6.577 -16.274 13.472 1.00 . A A . 87 ARG HH12 1 1
4 4314 1 1 8 ARG HH21 H 9.082 -13.919 12.841 1.00 . A A . 87 ARG HH21 1 1
4 4315 1 1 8 ARG HH22 H 8.127 -14.693 14.059 1.00 . A A . 87 ARG HH22 1 1
4 4316 1 1 8 ARG N N 8.659 -17.734 6.188 1.00 . A A . 87 ARG N 1 1
4 4317 1 1 8 ARG NE N 8.086 -15.132 10.885 1.00 . A A . 87 ARG NE 1 1
4 4318 1 1 8 ARG NH1 N 6.820 -16.157 12.509 1.00 . A A . 87 ARG NH1 1 1
4 4319 1 1 8 ARG NH2 N 8.374 -14.575 13.098 1.00 . A A . 87 ARG NH2 1 1
4 4320 1 1 8 ARG O O 6.357 -17.977 7.879 1.00 . A A . 87 ARG O 1 1
4 4321 1 1 9 ILE C C 6.257 -20.856 10.636 1.00 . A A . 88 ILE C 1 1
4 4322 1 1 9 ILE CA C 6.098 -20.405 9.188 1.00 . A A . 88 ILE CA 1 1
4 4323 1 1 9 ILE CB C 5.632 -21.602 8.338 1.00 . A A . 88 ILE CB 1 1
4 4324 1 1 9 ILE CD1 C 6.742 -23.637 9.387 1.00 . A A . 88 ILE CD1 1 1
4 4325 1 1 9 ILE CG1 C 6.742 -22.650 8.241 1.00 . A A . 88 ILE CG1 1 1
4 4326 1 1 9 ILE CG2 C 5.214 -21.135 6.952 1.00 . A A . 88 ILE CG2 1 1
4 4327 1 1 9 ILE H H 8.175 -20.337 8.788 1.00 . A A . 88 ILE H 1 1
4 4328 1 1 9 ILE HA H 5.338 -19.639 9.143 1.00 . A A . 88 ILE HA 1 1
4 4329 1 1 9 ILE HB H 4.771 -22.042 8.818 1.00 . A A . 88 ILE HB 1 1
4 4330 1 1 9 ILE HD11 H 7.490 -23.346 10.112 1.00 . A A . 88 ILE HD11 1 1
4 4331 1 1 9 ILE HD12 H 5.770 -23.644 9.857 1.00 . A A . 88 ILE HD12 1 1
4 4332 1 1 9 ILE HD13 H 6.970 -24.624 9.013 1.00 . A A . 88 ILE HD13 1 1
4 4333 1 1 9 ILE HG12 H 6.623 -23.207 7.325 1.00 . A A . 88 ILE HG12 1 1
4 4334 1 1 9 ILE HG13 H 7.699 -22.150 8.232 1.00 . A A . 88 ILE HG13 1 1
4 4335 1 1 9 ILE HG21 H 5.808 -20.280 6.665 1.00 . A A . 88 ILE HG21 1 1
4 4336 1 1 9 ILE HG22 H 5.368 -21.933 6.242 1.00 . A A . 88 ILE HG22 1 1
4 4337 1 1 9 ILE HG23 H 4.170 -20.860 6.963 1.00 . A A . 88 ILE HG23 1 1
4 4338 1 1 9 ILE N N 7.339 -19.839 8.675 1.00 . A A . 88 ILE N 1 1
4 4339 1 1 9 ILE O O 7.373 -21.058 11.117 1.00 . A A . 88 ILE O 1 1
4 4340 1 1 10 THR C C 4.456 -22.792 12.888 1.00 . A A . 89 THR C 1 1
4 4341 1 1 10 THR CA C 5.146 -21.443 12.721 1.00 . A A . 89 THR CA 1 1
4 4342 1 1 10 THR CB C 4.458 -20.410 13.633 1.00 . A A . 89 THR CB 1 1
4 4343 1 1 10 THR CG2 C 5.485 -19.624 14.432 1.00 . A A . 89 THR CG2 1 1
4 4344 1 1 10 THR H H 4.274 -20.839 10.889 1.00 . A A . 89 THR H 1 1
4 4345 1 1 10 THR HA H 6.177 -21.536 13.031 1.00 . A A . 89 THR HA 1 1
4 4346 1 1 10 THR HB H 3.812 -20.935 14.322 1.00 . A A . 89 THR HB 1 1
4 4347 1 1 10 THR HG1 H 3.111 -18.985 13.424 1.00 . A A . 89 THR HG1 1 1
4 4348 1 1 10 THR HG21 H 6.290 -19.317 13.781 1.00 . A A . 89 THR HG21 1 1
4 4349 1 1 10 THR HG22 H 5.880 -20.245 15.222 1.00 . A A . 89 THR HG22 1 1
4 4350 1 1 10 THR HG23 H 5.017 -18.750 14.861 1.00 . A A . 89 THR HG23 1 1
4 4351 1 1 10 THR N N 5.133 -21.015 11.328 1.00 . A A . 89 THR N 1 1
4 4352 1 1 10 THR O O 3.425 -23.053 12.270 1.00 . A A . 89 THR O 1 1
4 4353 1 1 10 THR OG1 O 3.668 -19.511 12.846 1.00 . A A . 89 THR OG1 1 1
4 4354 1 1 11 MET C C 3.816 -25.029 15.356 1.00 . A A . 90 MET C 1 1
4 4355 1 1 11 MET CA C 4.469 -24.967 13.979 1.00 . A A . 90 MET CA 1 1
4 4356 1 1 11 MET CB C 5.558 -26.037 13.870 1.00 . A A . 90 MET CB 1 1
4 4357 1 1 11 MET CE C 7.486 -28.326 13.908 1.00 . A A . 90 MET CE 1 1
4 4358 1 1 11 MET CG C 6.705 -25.838 14.847 1.00 . A A . 90 MET CG 1 1
4 4359 1 1 11 MET H H 5.853 -23.380 14.194 1.00 . A A . 90 MET H 1 1
4 4360 1 1 11 MET HA H 3.717 -25.155 13.228 1.00 . A A . 90 MET HA 1 1
4 4361 1 1 11 MET HB2 H 5.116 -27.004 14.059 1.00 . A A . 90 MET HB2 1 1
4 4362 1 1 11 MET HB3 H 5.960 -26.023 12.868 1.00 . A A . 90 MET HB3 1 1
4 4363 1 1 11 MET HE1 H 7.407 -28.384 12.832 1.00 . A A . 90 MET HE1 1 1
4 4364 1 1 11 MET HE2 H 8.123 -29.121 14.265 1.00 . A A . 90 MET HE2 1 1
4 4365 1 1 11 MET HE3 H 6.505 -28.425 14.347 1.00 . A A . 90 MET HE3 1 1
4 4366 1 1 11 MET HG2 H 6.943 -24.786 14.893 1.00 . A A . 90 MET HG2 1 1
4 4367 1 1 11 MET HG3 H 6.391 -26.177 15.823 1.00 . A A . 90 MET HG3 1 1
4 4368 1 1 11 MET N N 5.031 -23.645 13.729 1.00 . A A . 90 MET N 1 1
4 4369 1 1 11 MET O O 4.194 -24.293 16.268 1.00 . A A . 90 MET O 1 1
4 4370 1 1 11 MET SD S 8.189 -26.744 14.369 1.00 . A A . 90 MET SD 1 1
4 4371 1 1 12 LYS C C 1.633 -27.503 16.938 1.00 . A A . 91 LYS C 1 1
4 4372 1 1 12 LYS CA C 2.126 -26.070 16.766 1.00 . A A . 91 LYS CA 1 1
4 4373 1 1 12 LYS CB C 0.944 -25.100 16.840 1.00 . A A . 91 LYS CB 1 1
4 4374 1 1 12 LYS CD C -1.181 -24.255 15.801 1.00 . A A . 91 LYS CD 1 1
4 4375 1 1 12 LYS CE C -0.787 -22.836 15.424 1.00 . A A . 91 LYS CE 1 1
4 4376 1 1 12 LYS CG C -0.010 -25.213 15.663 1.00 . A A . 91 LYS CG 1 1
4 4377 1 1 12 LYS H H 2.575 -26.469 14.737 1.00 . A A . 91 LYS H 1 1
4 4378 1 1 12 LYS HA H 2.818 -25.842 17.563 1.00 . A A . 91 LYS HA 1 1
4 4379 1 1 12 LYS HB2 H 0.390 -25.295 17.746 1.00 . A A . 91 LYS HB2 1 1
4 4380 1 1 12 LYS HB3 H 1.325 -24.089 16.871 1.00 . A A . 91 LYS HB3 1 1
4 4381 1 1 12 LYS HD2 H -1.979 -24.580 15.150 1.00 . A A . 91 LYS HD2 1 1
4 4382 1 1 12 LYS HD3 H -1.524 -24.264 16.826 1.00 . A A . 91 LYS HD3 1 1
4 4383 1 1 12 LYS HE2 H 0.024 -22.520 16.061 1.00 . A A . 91 LYS HE2 1 1
4 4384 1 1 12 LYS HE3 H -0.461 -22.828 14.394 1.00 . A A . 91 LYS HE3 1 1
4 4385 1 1 12 LYS HG2 H 0.525 -24.982 14.754 1.00 . A A . 91 LYS HG2 1 1
4 4386 1 1 12 LYS HG3 H -0.387 -26.225 15.614 1.00 . A A . 91 LYS HG3 1 1
4 4387 1 1 12 LYS HZ1 H -2.735 -22.366 16.016 1.00 . A A . 91 LYS HZ1 1 1
4 4388 1 1 12 LYS HZ2 H -2.211 -21.518 14.649 1.00 . A A . 91 LYS HZ2 1 1
4 4389 1 1 12 LYS HZ3 H -1.641 -21.086 16.181 1.00 . A A . 91 LYS HZ3 1 1
4 4390 1 1 12 LYS N N 2.832 -25.911 15.501 1.00 . A A . 91 LYS N 1 1
4 4391 1 1 12 LYS NZ N -1.923 -21.885 15.579 1.00 . A A . 91 LYS NZ 1 1
4 4392 1 1 12 LYS O O 1.689 -28.304 16.006 1.00 . A A . 91 LYS O 1 1
4 4393 1 1 13 ASN C C 1.778 -30.175 18.429 1.00 . A A . 92 ASN C 1 1
4 4394 1 1 13 ASN CA C 0.644 -29.154 18.428 1.00 . A A . 92 ASN CA 1 1
4 4395 1 1 13 ASN CB C -0.419 -29.557 17.404 1.00 . A A . 92 ASN CB 1 1
4 4396 1 1 13 ASN CG C -1.521 -30.400 18.015 1.00 . A A . 92 ASN CG 1 1
4 4397 1 1 13 ASN H H 1.130 -27.135 18.838 1.00 . A A . 92 ASN H 1 1
4 4398 1 1 13 ASN HA H 0.195 -29.131 19.409 1.00 . A A . 92 ASN HA 1 1
4 4399 1 1 13 ASN HB2 H -0.863 -28.665 16.986 1.00 . A A . 92 ASN HB2 1 1
4 4400 1 1 13 ASN HB3 H 0.048 -30.125 16.613 1.00 . A A . 92 ASN HB3 1 1
4 4401 1 1 13 ASN HD21 H -0.285 -31.950 18.167 1.00 . A A . 92 ASN HD21 1 1
4 4402 1 1 13 ASN HD22 H -1.895 -32.215 18.735 1.00 . A A . 92 ASN HD22 1 1
4 4403 1 1 13 ASN N N 1.149 -27.818 18.135 1.00 . A A . 92 ASN N 1 1
4 4404 1 1 13 ASN ND2 N -1.201 -31.647 18.338 1.00 . A A . 92 ASN ND2 1 1
4 4405 1 1 13 ASN O O 1.592 -31.326 18.032 1.00 . A A . 92 ASN O 1 1
4 4406 1 1 13 ASN OD1 O -2.646 -29.934 18.195 1.00 . A A . 92 ASN OD1 1 1
4 4407 1 1 14 LEU C C 4.713 -30.650 20.337 1.00 . A A . 93 LEU C 1 1
4 4408 1 1 14 LEU CA C 4.117 -30.623 18.933 1.00 . A A . 93 LEU CA 1 1
4 4409 1 1 14 LEU CB C 5.173 -30.164 17.926 1.00 . A A . 93 LEU CB 1 1
4 4410 1 1 14 LEU CD1 C 7.023 -28.474 17.849 1.00 . A A . 93 LEU CD1 1 1
4 4411 1 1 14 LEU CD2 C 4.805 -27.944 16.821 1.00 . A A . 93 LEU CD2 1 1
4 4412 1 1 14 LEU CG C 5.519 -28.674 17.949 1.00 . A A . 93 LEU CG 1 1
4 4413 1 1 14 LEU H H 3.039 -28.819 19.182 1.00 . A A . 93 LEU H 1 1
4 4414 1 1 14 LEU HA H 3.793 -31.620 18.673 1.00 . A A . 93 LEU HA 1 1
4 4415 1 1 14 LEU HB2 H 6.079 -30.716 18.122 1.00 . A A . 93 LEU HB2 1 1
4 4416 1 1 14 LEU HB3 H 4.813 -30.406 16.937 1.00 . A A . 93 LEU HB3 1 1
4 4417 1 1 14 LEU HD11 H 7.356 -28.736 16.856 1.00 . A A . 93 LEU HD11 1 1
4 4418 1 1 14 LEU HD12 H 7.519 -29.104 18.573 1.00 . A A . 93 LEU HD12 1 1
4 4419 1 1 14 LEU HD13 H 7.262 -27.440 18.048 1.00 . A A . 93 LEU HD13 1 1
4 4420 1 1 14 LEU HD21 H 4.574 -26.937 17.134 1.00 . A A . 93 LEU HD21 1 1
4 4421 1 1 14 LEU HD22 H 3.891 -28.465 16.577 1.00 . A A . 93 LEU HD22 1 1
4 4422 1 1 14 LEU HD23 H 5.445 -27.913 15.951 1.00 . A A . 93 LEU HD23 1 1
4 4423 1 1 14 LEU HG H 5.188 -28.249 18.887 1.00 . A A . 93 LEU HG 1 1
4 4424 1 1 14 LEU N N 2.952 -29.747 18.879 1.00 . A A . 93 LEU N 1 1
4 4425 1 1 14 LEU O O 5.827 -30.180 20.574 1.00 . A A . 93 LEU O 1 1
4 4426 1 1 15 PRO C C 5.534 -32.313 22.865 1.00 . A A . 94 PRO C 1 1
4 4427 1 1 15 PRO CA C 4.393 -31.318 22.687 1.00 . A A . 94 PRO CA 1 1
4 4428 1 1 15 PRO CB C 3.138 -31.809 23.413 1.00 . A A . 94 PRO CB 1 1
4 4429 1 1 15 PRO CD C 2.621 -31.795 21.079 1.00 . A A . 94 PRO CD 1 1
4 4430 1 1 15 PRO CG C 2.348 -32.519 22.369 1.00 . A A . 94 PRO CG 1 1
4 4431 1 1 15 PRO HA H 4.688 -30.358 23.083 1.00 . A A . 94 PRO HA 1 1
4 4432 1 1 15 PRO HB2 H 3.421 -32.474 24.217 1.00 . A A . 94 PRO HB2 1 1
4 4433 1 1 15 PRO HB3 H 2.595 -30.965 23.812 1.00 . A A . 94 PRO HB3 1 1
4 4434 1 1 15 PRO HD2 H 2.628 -32.488 20.251 1.00 . A A . 94 PRO HD2 1 1
4 4435 1 1 15 PRO HD3 H 1.886 -31.020 20.919 1.00 . A A . 94 PRO HD3 1 1
4 4436 1 1 15 PRO HG2 H 2.673 -33.546 22.298 1.00 . A A . 94 PRO HG2 1 1
4 4437 1 1 15 PRO HG3 H 1.296 -32.472 22.609 1.00 . A A . 94 PRO HG3 1 1
4 4438 1 1 15 PRO N N 3.958 -31.214 21.290 1.00 . A A . 94 PRO N 1 1
4 4439 1 1 15 PRO O O 5.363 -33.364 23.481 1.00 . A A . 94 PRO O 1 1
4 4440 1 1 16 GLU C C 9.127 -32.022 22.707 1.00 . A A . 95 GLU C 1 1
4 4441 1 1 16 GLU CA C 7.869 -32.838 22.423 1.00 . A A . 95 GLU CA 1 1
4 4442 1 1 16 GLU CB C 8.050 -33.641 21.134 1.00 . A A . 95 GLU CB 1 1
4 4443 1 1 16 GLU CD C 6.882 -35.806 21.707 1.00 . A A . 95 GLU CD 1 1
4 4444 1 1 16 GLU CG C 6.887 -34.571 20.828 1.00 . A A . 95 GLU CG 1 1
4 4445 1 1 16 GLU H H 6.774 -31.122 21.844 1.00 . A A . 95 GLU H 1 1
4 4446 1 1 16 GLU HA H 7.707 -33.522 23.242 1.00 . A A . 95 GLU HA 1 1
4 4447 1 1 16 GLU HB2 H 8.161 -32.954 20.308 1.00 . A A . 95 GLU HB2 1 1
4 4448 1 1 16 GLU HB3 H 8.947 -34.237 21.217 1.00 . A A . 95 GLU HB3 1 1
4 4449 1 1 16 GLU HG2 H 5.963 -34.034 20.982 1.00 . A A . 95 GLU HG2 1 1
4 4450 1 1 16 GLU HG3 H 6.953 -34.882 19.796 1.00 . A A . 95 GLU HG3 1 1
4 4451 1 1 16 GLU N N 6.700 -31.973 22.323 1.00 . A A . 95 GLU N 1 1
4 4452 1 1 16 GLU O O 9.143 -30.804 22.532 1.00 . A A . 95 GLU O 1 1
4 4453 1 1 16 GLU OE1 O 7.974 -36.349 21.975 1.00 . A A . 95 GLU OE1 1 1
4 4454 1 1 16 GLU OE2 O 5.784 -36.230 22.127 1.00 . A A . 95 GLU OE2 1 1
4 4455 1 1 17 GLY C C 12.157 -31.570 22.202 1.00 . A A . 96 GLY C 1 1
4 4456 1 1 17 GLY CA C 11.428 -32.025 23.450 1.00 . A A . 96 GLY CA 1 1
4 4457 1 1 17 GLY H H 10.110 -33.673 23.269 1.00 . A A . 96 GLY H 1 1
4 4458 1 1 17 GLY HA2 H 11.217 -31.164 24.066 1.00 . A A . 96 GLY HA2 1 1
4 4459 1 1 17 GLY HA3 H 12.067 -32.701 24.000 1.00 . A A . 96 GLY HA3 1 1
4 4460 1 1 17 GLY N N 10.181 -32.703 23.148 1.00 . A A . 96 GLY N 1 1
4 4461 1 1 17 GLY O O 13.258 -31.022 22.283 1.00 . A A . 96 GLY O 1 1
4 4462 1 1 18 CYS C C 12.642 -29.967 19.825 1.00 . A A . 97 CYS C 1 1
4 4463 1 1 18 CYS CA C 12.145 -31.408 19.774 1.00 . A A . 97 CYS CA 1 1
4 4464 1 1 18 CYS CB C 11.134 -31.572 18.638 1.00 . A A . 97 CYS CB 1 1
4 4465 1 1 18 CYS H H 10.670 -32.237 21.045 1.00 . A A . 97 CYS H 1 1
4 4466 1 1 18 CYS HA H 12.987 -32.059 19.592 1.00 . A A . 97 CYS HA 1 1
4 4467 1 1 18 CYS HB2 H 10.937 -32.623 18.490 1.00 . A A . 97 CYS HB2 1 1
4 4468 1 1 18 CYS HB3 H 10.215 -31.075 18.910 1.00 . A A . 97 CYS HB3 1 1
4 4469 1 1 18 CYS HG H 11.090 -31.571 16.089 1.00 . A A . 97 CYS HG 1 1
4 4470 1 1 18 CYS N N 11.546 -31.797 21.045 1.00 . A A . 97 CYS N 1 1
4 4471 1 1 18 CYS O O 11.849 -29.025 19.809 1.00 . A A . 97 CYS O 1 1
4 4472 1 1 18 CYS SG S 11.684 -30.889 17.056 1.00 . A A . 97 CYS SG 1 1
4 4473 1 1 19 SER C C 14.964 -27.999 18.555 1.00 . A A . 98 SER C 1 1
4 4474 1 1 19 SER CA C 14.562 -28.475 19.947 1.00 . A A . 98 SER CA 1 1
4 4475 1 1 19 SER CB C 15.784 -28.488 20.867 1.00 . A A . 98 SER CB 1 1
4 4476 1 1 19 SER H H 14.540 -30.592 19.897 1.00 . A A . 98 SER H 1 1
4 4477 1 1 19 SER HA H 13.826 -27.795 20.349 1.00 . A A . 98 SER HA 1 1
4 4478 1 1 19 SER HB2 H 16.650 -28.804 20.307 1.00 . A A . 98 SER HB2 1 1
4 4479 1 1 19 SER HB3 H 15.949 -27.493 21.255 1.00 . A A . 98 SER HB3 1 1
4 4480 1 1 19 SER HG H 16.448 -29.644 22.302 1.00 . A A . 98 SER HG 1 1
4 4481 1 1 19 SER N N 13.959 -29.802 19.888 1.00 . A A . 98 SER N 1 1
4 4482 1 1 19 SER O O 14.795 -28.716 17.568 1.00 . A A . 98 SER O 1 1
4 4483 1 1 19 SER OG O 15.594 -29.376 21.955 1.00 . A A . 98 SER OG 1 1
4 4484 1 1 20 TRP C C 16.749 -27.214 16.412 1.00 . A A . 99 TRP C 1 1
4 4485 1 1 20 TRP CA C 15.924 -26.211 17.212 1.00 . A A . 99 TRP CA 1 1
4 4486 1 1 20 TRP CB C 16.738 -24.938 17.451 1.00 . A A . 99 TRP CB 1 1
4 4487 1 1 20 TRP CD1 C 17.445 -24.726 19.905 1.00 . A A . 99 TRP CD1 1 1
4 4488 1 1 20 TRP CD2 C 19.045 -25.516 18.551 1.00 . A A . 99 TRP CD2 1 1
4 4489 1 1 20 TRP CE2 C 19.558 -25.448 19.861 1.00 . A A . 99 TRP CE2 1 1
4 4490 1 1 20 TRP CE3 C 19.872 -25.985 17.527 1.00 . A A . 99 TRP CE3 1 1
4 4491 1 1 20 TRP CG C 17.692 -25.050 18.602 1.00 . A A . 99 TRP CG 1 1
4 4492 1 1 20 TRP CH2 C 21.648 -26.287 19.149 1.00 . A A . 99 TRP CH2 1 1
4 4493 1 1 20 TRP CZ2 C 20.860 -25.832 20.171 1.00 . A A . 99 TRP CZ2 1 1
4 4494 1 1 20 TRP CZ3 C 21.164 -26.365 17.836 1.00 . A A . 99 TRP CZ3 1 1
4 4495 1 1 20 TRP H H 15.606 -26.261 19.305 1.00 . A A . 99 TRP H 1 1
4 4496 1 1 20 TRP HA H 15.038 -25.961 16.648 1.00 . A A . 99 TRP HA 1 1
4 4497 1 1 20 TRP HB2 H 17.310 -24.712 16.564 1.00 . A A . 99 TRP HB2 1 1
4 4498 1 1 20 TRP HB3 H 16.061 -24.121 17.656 1.00 . A A . 99 TRP HB3 1 1
4 4499 1 1 20 TRP HD1 H 16.505 -24.340 20.268 1.00 . A A . 99 TRP HD1 1 1
4 4500 1 1 20 TRP HE1 H 18.635 -24.811 21.634 1.00 . A A . 99 TRP HE1 1 1
4 4501 1 1 20 TRP HE3 H 19.517 -26.052 16.509 1.00 . A A . 99 TRP HE3 1 1
4 4502 1 1 20 TRP HH2 H 22.664 -26.594 19.344 1.00 . A A . 99 TRP HH2 1 1
4 4503 1 1 20 TRP HZ2 H 21.247 -25.779 21.178 1.00 . A A . 99 TRP HZ2 1 1
4 4504 1 1 20 TRP HZ3 H 21.818 -26.729 17.057 1.00 . A A . 99 TRP HZ3 1 1
4 4505 1 1 20 TRP N N 15.497 -26.785 18.483 1.00 . A A . 99 TRP N 1 1
4 4506 1 1 20 TRP NE1 N 18.563 -24.963 20.668 1.00 . A A . 99 TRP NE1 1 1
4 4507 1 1 20 TRP O O 16.579 -27.343 15.201 1.00 . A A . 99 TRP O 1 1
4 4508 1 1 21 GLN C C 17.664 -30.067 15.903 1.00 . A A . 100 GLN C 1 1
4 4509 1 1 21 GLN CA C 18.494 -28.910 16.450 1.00 . A A . 100 GLN CA 1 1
4 4510 1 1 21 GLN CB C 19.540 -29.437 17.434 1.00 . A A . 100 GLN CB 1 1
4 4511 1 1 21 GLN CD C 20.644 -30.577 15.468 1.00 . A A . 100 GLN CD 1 1
4 4512 1 1 21 GLN CG C 20.850 -29.835 16.774 1.00 . A A . 100 GLN CG 1 1
4 4513 1 1 21 GLN H H 17.731 -27.770 18.062 1.00 . A A . 100 GLN H 1 1
4 4514 1 1 21 GLN HA H 18.999 -28.425 15.628 1.00 . A A . 100 GLN HA 1 1
4 4515 1 1 21 GLN HB2 H 19.747 -28.670 18.165 1.00 . A A . 100 GLN HB2 1 1
4 4516 1 1 21 GLN HB3 H 19.138 -30.304 17.937 1.00 . A A . 100 GLN HB3 1 1
4 4517 1 1 21 GLN HE21 H 21.087 -28.936 14.437 1.00 . A A . 100 GLN HE21 1 1
4 4518 1 1 21 GLN HE22 H 20.704 -30.334 13.497 1.00 . A A . 100 GLN HE22 1 1
4 4519 1 1 21 GLN HG2 H 21.424 -28.942 16.575 1.00 . A A . 100 GLN HG2 1 1
4 4520 1 1 21 GLN HG3 H 21.400 -30.472 17.451 1.00 . A A . 100 GLN HG3 1 1
4 4521 1 1 21 GLN N N 17.643 -27.919 17.098 1.00 . A A . 100 GLN N 1 1
4 4522 1 1 21 GLN NE2 N 20.830 -29.879 14.354 1.00 . A A . 100 GLN NE2 1 1
4 4523 1 1 21 GLN O O 17.908 -30.551 14.798 1.00 . A A . 100 GLN O 1 1
4 4524 1 1 21 GLN OE1 O 20.322 -31.766 15.461 1.00 . A A . 100 GLN OE1 1 1
4 4525 1 1 22 ASP C C 15.026 -31.240 15.024 1.00 . A A . 101 ASP C 1 1
4 4526 1 1 22 ASP CA C 15.816 -31.605 16.278 1.00 . A A . 101 ASP CA 1 1
4 4527 1 1 22 ASP CB C 14.856 -31.972 17.411 1.00 . A A . 101 ASP CB 1 1
4 4528 1 1 22 ASP CG C 15.547 -32.721 18.534 1.00 . A A . 101 ASP CG 1 1
4 4529 1 1 22 ASP H H 16.537 -30.078 17.554 1.00 . A A . 101 ASP H 1 1
4 4530 1 1 22 ASP HA H 16.441 -32.457 16.058 1.00 . A A . 101 ASP HA 1 1
4 4531 1 1 22 ASP HB2 H 14.427 -31.067 17.817 1.00 . A A . 101 ASP HB2 1 1
4 4532 1 1 22 ASP HB3 H 14.067 -32.595 17.018 1.00 . A A . 101 ASP HB3 1 1
4 4533 1 1 22 ASP N N 16.683 -30.505 16.684 1.00 . A A . 101 ASP N 1 1
4 4534 1 1 22 ASP O O 15.162 -31.884 13.983 1.00 . A A . 101 ASP O 1 1
4 4535 1 1 22 ASP OD1 O 15.628 -33.965 18.456 1.00 . A A . 101 ASP OD1 1 1
4 4536 1 1 22 ASP OD2 O 16.006 -32.063 19.491 1.00 . A A . 101 ASP OD2 1 1
4 4537 1 1 23 LEU C C 14.259 -29.454 12.792 1.00 . A A . 102 LEU C 1 1
4 4538 1 1 23 LEU CA C 13.388 -29.754 14.007 1.00 . A A . 102 LEU CA 1 1
4 4539 1 1 23 LEU CB C 12.589 -28.510 14.397 1.00 . A A . 102 LEU CB 1 1
4 4540 1 1 23 LEU CD1 C 13.788 -26.404 13.753 1.00 . A A . 102 LEU CD1 1 1
4 4541 1 1 23 LEU CD2 C 12.625 -26.552 15.963 1.00 . A A . 102 LEU CD2 1 1
4 4542 1 1 23 LEU CG C 13.404 -27.320 14.905 1.00 . A A . 102 LEU CG 1 1
4 4543 1 1 23 LEU H H 14.136 -29.731 15.987 1.00 . A A . 102 LEU H 1 1
4 4544 1 1 23 LEU HA H 12.701 -30.549 13.756 1.00 . A A . 102 LEU HA 1 1
4 4545 1 1 23 LEU HB2 H 12.038 -28.185 13.527 1.00 . A A . 102 LEU HB2 1 1
4 4546 1 1 23 LEU HB3 H 11.895 -28.793 15.175 1.00 . A A . 102 LEU HB3 1 1
4 4547 1 1 23 LEU HD11 H 13.571 -26.894 12.816 1.00 . A A . 102 LEU HD11 1 1
4 4548 1 1 23 LEU HD12 H 14.843 -26.181 13.807 1.00 . A A . 102 LEU HD12 1 1
4 4549 1 1 23 LEU HD13 H 13.222 -25.486 13.820 1.00 . A A . 102 LEU HD13 1 1
4 4550 1 1 23 LEU HD21 H 12.668 -27.086 16.900 1.00 . A A . 102 LEU HD21 1 1
4 4551 1 1 23 LEU HD22 H 11.596 -26.455 15.651 1.00 . A A . 102 LEU HD22 1 1
4 4552 1 1 23 LEU HD23 H 13.058 -25.570 16.086 1.00 . A A . 102 LEU HD23 1 1
4 4553 1 1 23 LEU HG H 14.316 -27.685 15.359 1.00 . A A . 102 LEU HG 1 1
4 4554 1 1 23 LEU N N 14.201 -30.205 15.132 1.00 . A A . 102 LEU N 1 1
4 4555 1 1 23 LEU O O 13.867 -29.715 11.654 1.00 . A A . 102 LEU O 1 1
4 4556 1 1 24 LYS C C 16.937 -29.836 11.324 1.00 . A A . 103 LYS C 1 1
4 4557 1 1 24 LYS CA C 16.373 -28.573 11.967 1.00 . A A . 103 LYS CA 1 1
4 4558 1 1 24 LYS CB C 17.515 -27.708 12.504 1.00 . A A . 103 LYS CB 1 1
4 4559 1 1 24 LYS CD C 19.693 -26.541 12.052 1.00 . A A . 103 LYS CD 1 1
4 4560 1 1 24 LYS CE C 19.466 -25.067 11.752 1.00 . A A . 103 LYS CE 1 1
4 4561 1 1 24 LYS CG C 18.586 -27.404 11.470 1.00 . A A . 103 LYS CG 1 1
4 4562 1 1 24 LYS H H 15.700 -28.722 13.968 1.00 . A A . 103 LYS H 1 1
4 4563 1 1 24 LYS HA H 15.830 -28.015 11.219 1.00 . A A . 103 LYS HA 1 1
4 4564 1 1 24 LYS HB2 H 17.107 -26.771 12.855 1.00 . A A . 103 LYS HB2 1 1
4 4565 1 1 24 LYS HB3 H 17.980 -28.221 13.333 1.00 . A A . 103 LYS HB3 1 1
4 4566 1 1 24 LYS HD2 H 19.721 -26.679 13.122 1.00 . A A . 103 LYS HD2 1 1
4 4567 1 1 24 LYS HD3 H 20.638 -26.845 11.623 1.00 . A A . 103 LYS HD3 1 1
4 4568 1 1 24 LYS HE2 H 19.764 -24.870 10.734 1.00 . A A . 103 LYS HE2 1 1
4 4569 1 1 24 LYS HE3 H 18.415 -24.847 11.869 1.00 . A A . 103 LYS HE3 1 1
4 4570 1 1 24 LYS HG2 H 19.013 -28.333 11.124 1.00 . A A . 103 LYS HG2 1 1
4 4571 1 1 24 LYS HG3 H 18.133 -26.882 10.639 1.00 . A A . 103 LYS HG3 1 1
4 4572 1 1 24 LYS HZ1 H 19.684 -23.950 13.504 1.00 . A A . 103 LYS HZ1 1 1
4 4573 1 1 24 LYS HZ2 H 20.512 -23.309 12.175 1.00 . A A . 103 LYS HZ2 1 1
4 4574 1 1 24 LYS HZ3 H 21.117 -24.674 12.970 1.00 . A A . 103 LYS HZ3 1 1
4 4575 1 1 24 LYS N N 15.443 -28.906 13.040 1.00 . A A . 103 LYS N 1 1
4 4576 1 1 24 LYS NZ N 20.249 -24.189 12.665 1.00 . A A . 103 LYS NZ 1 1
4 4577 1 1 24 LYS O O 17.153 -29.884 10.113 1.00 . A A . 103 LYS O 1 1
4 4578 1 1 25 ASP C C 16.709 -32.816 10.734 1.00 . A A . 104 ASP C 1 1
4 4579 1 1 25 ASP CA C 17.709 -32.121 11.652 1.00 . A A . 104 ASP CA 1 1
4 4580 1 1 25 ASP CB C 18.066 -33.036 12.825 1.00 . A A . 104 ASP CB 1 1
4 4581 1 1 25 ASP CG C 18.981 -34.172 12.414 1.00 . A A . 104 ASP CG 1 1
4 4582 1 1 25 ASP H H 16.980 -30.756 13.098 1.00 . A A . 104 ASP H 1 1
4 4583 1 1 25 ASP HA H 18.605 -31.905 11.090 1.00 . A A . 104 ASP HA 1 1
4 4584 1 1 25 ASP HB2 H 18.564 -32.455 13.588 1.00 . A A . 104 ASP HB2 1 1
4 4585 1 1 25 ASP HB3 H 17.159 -33.457 13.233 1.00 . A A . 104 ASP HB3 1 1
4 4586 1 1 25 ASP N N 17.172 -30.856 12.142 1.00 . A A . 104 ASP N 1 1
4 4587 1 1 25 ASP O O 17.040 -33.194 9.610 1.00 . A A . 104 ASP O 1 1
4 4588 1 1 25 ASP OD1 O 19.240 -34.318 11.201 1.00 . A A . 104 ASP OD1 1 1
4 4589 1 1 25 ASP OD2 O 19.440 -34.916 13.306 1.00 . A A . 104 ASP OD2 1 1
4 4590 1 1 26 LEU C C 14.071 -32.806 9.217 1.00 . A A . 105 LEU C 1 1
4 4591 1 1 26 LEU CA C 14.435 -33.635 10.445 1.00 . A A . 105 LEU CA 1 1
4 4592 1 1 26 LEU CB C 13.193 -33.855 11.311 1.00 . A A . 105 LEU CB 1 1
4 4593 1 1 26 LEU CD1 C 11.241 -32.600 10.363 1.00 . A A . 105 LEU CD1 1 1
4 4594 1 1 26 LEU CD2 C 11.585 -32.686 12.839 1.00 . A A . 105 LEU CD2 1 1
4 4595 1 1 26 LEU CG C 12.271 -32.647 11.481 1.00 . A A . 105 LEU CG 1 1
4 4596 1 1 26 LEU H H 15.279 -32.662 12.123 1.00 . A A . 105 LEU H 1 1
4 4597 1 1 26 LEU HA H 14.810 -34.594 10.119 1.00 . A A . 105 LEU HA 1 1
4 4598 1 1 26 LEU HB2 H 12.616 -34.651 10.867 1.00 . A A . 105 LEU HB2 1 1
4 4599 1 1 26 LEU HB3 H 13.527 -34.158 12.294 1.00 . A A . 105 LEU HB3 1 1
4 4600 1 1 26 LEU HD11 H 10.998 -33.606 10.055 1.00 . A A . 105 LEU HD11 1 1
4 4601 1 1 26 LEU HD12 H 11.646 -32.055 9.523 1.00 . A A . 105 LEU HD12 1 1
4 4602 1 1 26 LEU HD13 H 10.348 -32.106 10.717 1.00 . A A . 105 LEU HD13 1 1
4 4603 1 1 26 LEU HD21 H 10.915 -31.844 12.928 1.00 . A A . 105 LEU HD21 1 1
4 4604 1 1 26 LEU HD22 H 12.330 -32.637 13.619 1.00 . A A . 105 LEU HD22 1 1
4 4605 1 1 26 LEU HD23 H 11.025 -33.605 12.933 1.00 . A A . 105 LEU HD23 1 1
4 4606 1 1 26 LEU HG H 12.860 -31.742 11.429 1.00 . A A . 105 LEU HG 1 1
4 4607 1 1 26 LEU N N 15.484 -32.984 11.221 1.00 . A A . 105 LEU N 1 1
4 4608 1 1 26 LEU O O 13.761 -33.351 8.158 1.00 . A A . 105 LEU O 1 1
4 4609 1 1 27 ALA C C 14.781 -30.744 7.118 1.00 . A A . 106 ALA C 1 1
4 4610 1 1 27 ALA CA C 13.793 -30.583 8.269 1.00 . A A . 106 ALA CA 1 1
4 4611 1 1 27 ALA CB C 13.781 -29.142 8.758 1.00 . A A . 106 ALA CB 1 1
4 4612 1 1 27 ALA H H 14.368 -31.112 10.235 1.00 . A A . 106 ALA H 1 1
4 4613 1 1 27 ALA HA H 12.802 -30.825 7.915 1.00 . A A . 106 ALA HA 1 1
4 4614 1 1 27 ALA HB1 H 14.581 -28.996 9.468 1.00 . A A . 106 ALA HB1 1 1
4 4615 1 1 27 ALA HB2 H 13.918 -28.476 7.918 1.00 . A A . 106 ALA HB2 1 1
4 4616 1 1 27 ALA HB3 H 12.834 -28.932 9.233 1.00 . A A . 106 ALA HB3 1 1
4 4617 1 1 27 ALA N N 14.114 -31.486 9.366 1.00 . A A . 106 ALA N 1 1
4 4618 1 1 27 ALA O O 14.384 -30.900 5.964 1.00 . A A . 106 ALA O 1 1
4 4619 1 1 28 ARG C C 17.143 -32.263 5.874 1.00 . A A . 107 ARG C 1 1
4 4620 1 1 28 ARG CA C 17.115 -30.844 6.434 1.00 . A A . 107 ARG CA 1 1
4 4621 1 1 28 ARG CB C 18.478 -30.492 7.031 1.00 . A A . 107 ARG CB 1 1
4 4622 1 1 28 ARG CD C 20.423 -31.238 8.437 1.00 . A A . 107 ARG CD 1 1
4 4623 1 1 28 ARG CG C 18.977 -31.504 8.050 1.00 . A A . 107 ARG CG 1 1
4 4624 1 1 28 ARG CZ C 21.735 -32.611 6.875 1.00 . A A . 107 ARG CZ 1 1
4 4625 1 1 28 ARG H H 16.324 -30.576 8.379 1.00 . A A . 107 ARG H 1 1
4 4626 1 1 28 ARG HA H 16.895 -30.157 5.630 1.00 . A A . 107 ARG HA 1 1
4 4627 1 1 28 ARG HB2 H 19.203 -30.432 6.232 1.00 . A A . 107 ARG HB2 1 1
4 4628 1 1 28 ARG HB3 H 18.408 -29.530 7.515 1.00 . A A . 107 ARG HB3 1 1
4 4629 1 1 28 ARG HD2 H 20.505 -30.222 8.793 1.00 . A A . 107 ARG HD2 1 1
4 4630 1 1 28 ARG HD3 H 20.700 -31.919 9.228 1.00 . A A . 107 ARG HD3 1 1
4 4631 1 1 28 ARG HE H 21.663 -30.617 6.858 1.00 . A A . 107 ARG HE 1 1
4 4632 1 1 28 ARG HG2 H 18.361 -31.442 8.935 1.00 . A A . 107 ARG HG2 1 1
4 4633 1 1 28 ARG HG3 H 18.903 -32.494 7.625 1.00 . A A . 107 ARG HG3 1 1
4 4634 1 1 28 ARG HH11 H 20.679 -33.655 8.245 1.00 . A A . 107 ARG HH11 1 1
4 4635 1 1 28 ARG HH12 H 21.608 -34.611 7.138 1.00 . A A . 107 ARG HH12 1 1
4 4636 1 1 28 ARG HH21 H 22.890 -31.865 5.394 1.00 . A A . 107 ARG HH21 1 1
4 4637 1 1 28 ARG HH22 H 22.866 -33.591 5.517 1.00 . A A . 107 ARG HH22 1 1
4 4638 1 1 28 ARG N N 16.070 -30.704 7.441 1.00 . A A . 107 ARG N 1 1
4 4639 1 1 28 ARG NE N 21.334 -31.421 7.311 1.00 . A A . 107 ARG NE 1 1
4 4640 1 1 28 ARG NH1 N 21.306 -33.716 7.469 1.00 . A A . 107 ARG NH1 1 1
4 4641 1 1 28 ARG NH2 N 22.565 -32.696 5.844 1.00 . A A . 107 ARG NH2 1 1
4 4642 1 1 28 ARG O O 17.505 -32.476 4.717 1.00 . A A . 107 ARG O 1 1
4 4643 1 1 29 GLU C C 15.510 -34.930 5.445 1.00 . A A . 108 GLU C 1 1
4 4644 1 1 29 GLU CA C 16.744 -34.627 6.290 1.00 . A A . 108 GLU CA 1 1
4 4645 1 1 29 GLU CB C 16.774 -35.544 7.515 1.00 . A A . 108 GLU CB 1 1
4 4646 1 1 29 GLU CD C 18.145 -36.386 9.463 1.00 . A A . 108 GLU CD 1 1
4 4647 1 1 29 GLU CG C 18.167 -35.753 8.085 1.00 . A A . 108 GLU CG 1 1
4 4648 1 1 29 GLU H H 16.483 -32.996 7.614 1.00 . A A . 108 GLU H 1 1
4 4649 1 1 29 GLU HA H 17.626 -34.808 5.695 1.00 . A A . 108 GLU HA 1 1
4 4650 1 1 29 GLU HB2 H 16.152 -35.115 8.286 1.00 . A A . 108 GLU HB2 1 1
4 4651 1 1 29 GLU HB3 H 16.374 -36.508 7.237 1.00 . A A . 108 GLU HB3 1 1
4 4652 1 1 29 GLU HG2 H 18.722 -36.396 7.419 1.00 . A A . 108 GLU HG2 1 1
4 4653 1 1 29 GLU HG3 H 18.661 -34.795 8.153 1.00 . A A . 108 GLU HG3 1 1
4 4654 1 1 29 GLU N N 16.760 -33.229 6.703 1.00 . A A . 108 GLU N 1 1
4 4655 1 1 29 GLU O O 15.501 -35.875 4.657 1.00 . A A . 108 GLU O 1 1
4 4656 1 1 29 GLU OE1 O 17.219 -36.079 10.242 1.00 . A A . 108 GLU OE1 1 1
4 4657 1 1 29 GLU OE2 O 19.053 -37.189 9.760 1.00 . A A . 108 GLU OE2 1 1
4 4658 1 1 30 ASN C C 13.242 -33.479 3.585 1.00 . A A . 109 ASN C 1 1
4 4659 1 1 30 ASN CA C 13.230 -34.303 4.869 1.00 . A A . 109 ASN CA 1 1
4 4660 1 1 30 ASN CB C 12.029 -33.907 5.731 1.00 . A A . 109 ASN CB 1 1
4 4661 1 1 30 ASN CG C 11.522 -35.058 6.579 1.00 . A A . 109 ASN CG 1 1
4 4662 1 1 30 ASN H H 14.537 -33.385 6.258 1.00 . A A . 109 ASN H 1 1
4 4663 1 1 30 ASN HA H 13.148 -35.348 4.612 1.00 . A A . 109 ASN HA 1 1
4 4664 1 1 30 ASN HB2 H 12.316 -33.100 6.389 1.00 . A A . 109 ASN HB2 1 1
4 4665 1 1 30 ASN HB3 H 11.226 -33.575 5.090 1.00 . A A . 109 ASN HB3 1 1
4 4666 1 1 30 ASN HD21 H 11.350 -33.855 8.153 1.00 . A A . 109 ASN HD21 1 1
4 4667 1 1 30 ASN HD22 H 10.897 -35.502 8.413 1.00 . A A . 109 ASN HD22 1 1
4 4668 1 1 30 ASN N N 14.470 -34.121 5.615 1.00 . A A . 109 ASN N 1 1
4 4669 1 1 30 ASN ND2 N 11.226 -34.776 7.842 1.00 . A A . 109 ASN ND2 1 1
4 4670 1 1 30 ASN O O 12.191 -33.177 3.019 1.00 . A A . 109 ASN O 1 1
4 4671 1 1 30 ASN OD1 O 11.397 -36.186 6.102 1.00 . A A . 109 ASN OD1 1 1
4 4672 1 1 31 SER C C 14.023 -30.921 2.110 1.00 . A A . 110 SER C 1 1
4 4673 1 1 31 SER CA C 14.587 -32.326 1.916 1.00 . A A . 110 SER CA 1 1
4 4674 1 1 31 SER CB C 13.883 -33.013 0.745 1.00 . A A . 110 SER CB 1 1
4 4675 1 1 31 SER H H 15.239 -33.388 3.628 1.00 . A A . 110 SER H 1 1
4 4676 1 1 31 SER HA H 15.642 -32.250 1.697 1.00 . A A . 110 SER HA 1 1
4 4677 1 1 31 SER HB2 H 14.011 -34.081 0.828 1.00 . A A . 110 SER HB2 1 1
4 4678 1 1 31 SER HB3 H 12.830 -32.773 0.771 1.00 . A A . 110 SER HB3 1 1
4 4679 1 1 31 SER HG H 15.374 -32.671 -0.479 1.00 . A A . 110 SER HG 1 1
4 4680 1 1 31 SER N N 14.438 -33.117 3.131 1.00 . A A . 110 SER N 1 1
4 4681 1 1 31 SER O O 13.381 -30.368 1.216 1.00 . A A . 110 SER O 1 1
4 4682 1 1 31 SER OG O 14.418 -32.583 -0.495 1.00 . A A . 110 SER OG 1 1
4 4683 1 1 32 LEU C C 14.837 -28.218 4.369 1.00 . A A . 111 LEU C 1 1
4 4684 1 1 32 LEU CA C 13.785 -29.009 3.598 1.00 . A A . 111 LEU CA 1 1
4 4685 1 1 32 LEU CB C 12.492 -29.088 4.411 1.00 . A A . 111 LEU CB 1 1
4 4686 1 1 32 LEU CD1 C 10.476 -30.450 5.016 1.00 . A A . 111 LEU CD1 1 1
4 4687 1 1 32 LEU CD2 C 10.679 -29.471 2.723 1.00 . A A . 111 LEU CD2 1 1
4 4688 1 1 32 LEU CG C 11.436 -30.069 3.900 1.00 . A A . 111 LEU CG 1 1
4 4689 1 1 32 LEU H H 14.785 -30.840 3.957 1.00 . A A . 111 LEU H 1 1
4 4690 1 1 32 LEU HA H 13.584 -28.503 2.665 1.00 . A A . 111 LEU HA 1 1
4 4691 1 1 32 LEU HB2 H 12.752 -29.378 5.418 1.00 . A A . 111 LEU HB2 1 1
4 4692 1 1 32 LEU HB3 H 12.050 -28.102 4.425 1.00 . A A . 111 LEU HB3 1 1
4 4693 1 1 32 LEU HD11 H 10.943 -31.180 5.659 1.00 . A A . 111 LEU HD11 1 1
4 4694 1 1 32 LEU HD12 H 9.576 -30.868 4.590 1.00 . A A . 111 LEU HD12 1 1
4 4695 1 1 32 LEU HD13 H 10.226 -29.570 5.591 1.00 . A A . 111 LEU HD13 1 1
4 4696 1 1 32 LEU HD21 H 10.966 -29.979 1.815 1.00 . A A . 111 LEU HD21 1 1
4 4697 1 1 32 LEU HD22 H 10.916 -28.421 2.639 1.00 . A A . 111 LEU HD22 1 1
4 4698 1 1 32 LEU HD23 H 9.617 -29.588 2.882 1.00 . A A . 111 LEU HD23 1 1
4 4699 1 1 32 LEU HG H 11.926 -30.971 3.560 1.00 . A A . 111 LEU HG 1 1
4 4700 1 1 32 LEU N N 14.268 -30.350 3.284 1.00 . A A . 111 LEU N 1 1
4 4701 1 1 32 LEU O O 14.995 -28.391 5.577 1.00 . A A . 111 LEU O 1 1
4 4702 1 1 33 GLU C C 16.000 -25.235 4.834 1.00 . A A . 112 GLU C 1 1
4 4703 1 1 33 GLU CA C 16.588 -26.530 4.281 1.00 . A A . 112 GLU CA 1 1
4 4704 1 1 33 GLU CB C 17.691 -26.212 3.269 1.00 . A A . 112 GLU CB 1 1
4 4705 1 1 33 GLU CD C 19.643 -25.981 4.855 1.00 . A A . 112 GLU CD 1 1
4 4706 1 1 33 GLU CG C 18.774 -25.298 3.817 1.00 . A A . 112 GLU CG 1 1
4 4707 1 1 33 GLU H H 15.380 -27.256 2.701 1.00 . A A . 112 GLU H 1 1
4 4708 1 1 33 GLU HA H 17.013 -27.095 5.097 1.00 . A A . 112 GLU HA 1 1
4 4709 1 1 33 GLU HB2 H 18.153 -27.136 2.955 1.00 . A A . 112 GLU HB2 1 1
4 4710 1 1 33 GLU HB3 H 17.246 -25.733 2.410 1.00 . A A . 112 GLU HB3 1 1
4 4711 1 1 33 GLU HG2 H 19.402 -24.975 3.000 1.00 . A A . 112 GLU HG2 1 1
4 4712 1 1 33 GLU HG3 H 18.305 -24.437 4.271 1.00 . A A . 112 GLU HG3 1 1
4 4713 1 1 33 GLU N N 15.552 -27.349 3.662 1.00 . A A . 112 GLU N 1 1
4 4714 1 1 33 GLU O O 15.181 -24.584 4.184 1.00 . A A . 112 GLU O 1 1
4 4715 1 1 33 GLU OE1 O 19.769 -27.222 4.801 1.00 . A A . 112 GLU OE1 1 1
4 4716 1 1 33 GLU OE2 O 20.199 -25.273 5.721 1.00 . A A . 112 GLU OE2 1 1
4 4717 1 1 34 THR C C 17.089 -22.704 7.003 1.00 . A A . 113 THR C 1 1
4 4718 1 1 34 THR CA C 15.939 -23.651 6.681 1.00 . A A . 113 THR CA 1 1
4 4719 1 1 34 THR CB C 15.171 -23.969 7.978 1.00 . A A . 113 THR CB 1 1
4 4720 1 1 34 THR CG2 C 13.791 -24.527 7.666 1.00 . A A . 113 THR CG2 1 1
4 4721 1 1 34 THR H H 17.078 -25.427 6.506 1.00 . A A . 113 THR H 1 1
4 4722 1 1 34 THR HA H 15.262 -23.160 5.997 1.00 . A A . 113 THR HA 1 1
4 4723 1 1 34 THR HB H 15.055 -23.054 8.542 1.00 . A A . 113 THR HB 1 1
4 4724 1 1 34 THR HG1 H 15.544 -24.942 9.652 1.00 . A A . 113 THR HG1 1 1
4 4725 1 1 34 THR HG21 H 13.362 -24.945 8.564 1.00 . A A . 113 THR HG21 1 1
4 4726 1 1 34 THR HG22 H 13.876 -25.298 6.915 1.00 . A A . 113 THR HG22 1 1
4 4727 1 1 34 THR HG23 H 13.157 -23.734 7.299 1.00 . A A . 113 THR HG23 1 1
4 4728 1 1 34 THR N N 16.424 -24.867 6.039 1.00 . A A . 113 THR N 1 1
4 4729 1 1 34 THR O O 18.248 -23.115 7.066 1.00 . A A . 113 THR O 1 1
4 4730 1 1 34 THR OG1 O 15.907 -24.912 8.764 1.00 . A A . 113 THR OG1 1 1
4 4731 1 1 35 THR C C 17.640 -19.955 8.968 1.00 . A A . 114 THR C 1 1
4 4732 1 1 35 THR CA C 17.768 -20.425 7.524 1.00 . A A . 114 THR CA 1 1
4 4733 1 1 35 THR CB C 17.657 -19.207 6.587 1.00 . A A . 114 THR CB 1 1
4 4734 1 1 35 THR CG2 C 18.243 -19.521 5.219 1.00 . A A . 114 THR CG2 1 1
4 4735 1 1 35 THR H H 15.821 -21.165 7.144 1.00 . A A . 114 THR H 1 1
4 4736 1 1 35 THR HA H 18.742 -20.872 7.385 1.00 . A A . 114 THR HA 1 1
4 4737 1 1 35 THR HB H 18.212 -18.387 7.021 1.00 . A A . 114 THR HB 1 1
4 4738 1 1 35 THR HG1 H 16.208 -18.163 5.751 1.00 . A A . 114 THR HG1 1 1
4 4739 1 1 35 THR HG21 H 18.051 -20.555 4.975 1.00 . A A . 114 THR HG21 1 1
4 4740 1 1 35 THR HG22 H 19.309 -19.347 5.235 1.00 . A A . 114 THR HG22 1 1
4 4741 1 1 35 THR HG23 H 17.785 -18.885 4.477 1.00 . A A . 114 THR HG23 1 1
4 4742 1 1 35 THR N N 16.762 -21.431 7.208 1.00 . A A . 114 THR N 1 1
4 4743 1 1 35 THR O O 18.564 -19.358 9.521 1.00 . A A . 114 THR O 1 1
4 4744 1 1 35 THR OG1 O 16.286 -18.820 6.447 1.00 . A A . 114 THR OG1 1 1
4 4745 1 1 36 PHE C C 15.224 -20.759 11.613 1.00 . A A . 115 PHE C 1 1
4 4746 1 1 36 PHE CA C 16.241 -19.831 10.956 1.00 . A A . 115 PHE CA 1 1
4 4747 1 1 36 PHE CB C 15.740 -18.386 11.012 1.00 . A A . 115 PHE CB 1 1
4 4748 1 1 36 PHE CD1 C 13.640 -18.239 12.377 1.00 . A A . 115 PHE CD1 1 1
4 4749 1 1 36 PHE CD2 C 15.692 -17.556 13.380 1.00 . A A . 115 PHE CD2 1 1
4 4750 1 1 36 PHE CE1 C 12.964 -17.935 13.544 1.00 . A A . 115 PHE CE1 1 1
4 4751 1 1 36 PHE CE2 C 15.022 -17.250 14.549 1.00 . A A . 115 PHE CE2 1 1
4 4752 1 1 36 PHE CG C 15.009 -18.054 12.282 1.00 . A A . 115 PHE CG 1 1
4 4753 1 1 36 PHE CZ C 13.657 -17.439 14.631 1.00 . A A . 115 PHE CZ 1 1
4 4754 1 1 36 PHE H H 15.790 -20.706 9.081 1.00 . A A . 115 PHE H 1 1
4 4755 1 1 36 PHE HA H 17.174 -19.901 11.493 1.00 . A A . 115 PHE HA 1 1
4 4756 1 1 36 PHE HB2 H 16.583 -17.717 10.931 1.00 . A A . 115 PHE HB2 1 1
4 4757 1 1 36 PHE HB3 H 15.067 -18.214 10.186 1.00 . A A . 115 PHE HB3 1 1
4 4758 1 1 36 PHE HD1 H 13.097 -18.627 11.527 1.00 . A A . 115 PHE HD1 1 1
4 4759 1 1 36 PHE HD2 H 16.760 -17.407 13.317 1.00 . A A . 115 PHE HD2 1 1
4 4760 1 1 36 PHE HE1 H 11.896 -18.084 13.604 1.00 . A A . 115 PHE HE1 1 1
4 4761 1 1 36 PHE HE2 H 15.566 -16.862 15.398 1.00 . A A . 115 PHE HE2 1 1
4 4762 1 1 36 PHE HZ H 13.131 -17.201 15.544 1.00 . A A . 115 PHE HZ 1 1
4 4763 1 1 36 PHE N N 16.489 -20.227 9.575 1.00 . A A . 115 PHE N 1 1
4 4764 1 1 36 PHE O O 14.284 -21.224 10.969 1.00 . A A . 115 PHE O 1 1
4 4765 1 1 37 SER C C 14.467 -21.498 15.116 1.00 . A A . 116 SER C 1 1
4 4766 1 1 37 SER CA C 14.524 -21.902 13.646 1.00 . A A . 116 SER CA 1 1
4 4767 1 1 37 SER CB C 14.980 -23.357 13.522 1.00 . A A . 116 SER CB 1 1
4 4768 1 1 37 SER H H 16.188 -20.624 13.360 1.00 . A A . 116 SER H 1 1
4 4769 1 1 37 SER HA H 13.536 -21.805 13.219 1.00 . A A . 116 SER HA 1 1
4 4770 1 1 37 SER HB2 H 14.455 -23.959 14.248 1.00 . A A . 116 SER HB2 1 1
4 4771 1 1 37 SER HB3 H 14.758 -23.717 12.528 1.00 . A A . 116 SER HB3 1 1
4 4772 1 1 37 SER HG H 16.833 -22.761 13.304 1.00 . A A . 116 SER HG 1 1
4 4773 1 1 37 SER N N 15.420 -21.025 12.901 1.00 . A A . 116 SER N 1 1
4 4774 1 1 37 SER O O 15.386 -20.862 15.632 1.00 . A A . 116 SER O 1 1
4 4775 1 1 37 SER OG O 16.373 -23.476 13.751 1.00 . A A . 116 SER OG 1 1
4 4776 1 1 38 SER C C 12.070 -22.370 17.802 1.00 . A A . 117 SER C 1 1
4 4777 1 1 38 SER CA C 13.200 -21.546 17.194 1.00 . A A . 117 SER CA 1 1
4 4778 1 1 38 SER CB C 12.906 -20.054 17.361 1.00 . A A . 117 SER CB 1 1
4 4779 1 1 38 SER H H 12.682 -22.377 15.317 1.00 . A A . 117 SER H 1 1
4 4780 1 1 38 SER HA H 14.119 -21.782 17.709 1.00 . A A . 117 SER HA 1 1
4 4781 1 1 38 SER HB2 H 13.836 -19.511 17.423 1.00 . A A . 117 SER HB2 1 1
4 4782 1 1 38 SER HB3 H 12.340 -19.704 16.509 1.00 . A A . 117 SER HB3 1 1
4 4783 1 1 38 SER HG H 12.408 -18.963 18.910 1.00 . A A . 117 SER HG 1 1
4 4784 1 1 38 SER N N 13.380 -21.872 15.784 1.00 . A A . 117 SER N 1 1
4 4785 1 1 38 SER O O 11.150 -22.795 17.102 1.00 . A A . 117 SER O 1 1
4 4786 1 1 38 SER OG O 12.155 -19.811 18.538 1.00 . A A . 117 SER OG 1 1
4 4787 1 1 39 VAL C C 10.722 -22.681 21.115 1.00 . A A . 118 VAL C 1 1
4 4788 1 1 39 VAL CA C 11.128 -23.365 19.814 1.00 . A A . 118 VAL CA 1 1
4 4789 1 1 39 VAL CB C 11.623 -24.789 20.129 1.00 . A A . 118 VAL CB 1 1
4 4790 1 1 39 VAL CG1 C 10.575 -25.818 19.733 1.00 . A A . 118 VAL CG1 1 1
4 4791 1 1 39 VAL CG2 C 12.943 -25.062 19.423 1.00 . A A . 118 VAL CG2 1 1
4 4792 1 1 39 VAL H H 12.902 -22.228 19.614 1.00 . A A . 118 VAL H 1 1
4 4793 1 1 39 VAL HA H 10.263 -23.441 19.173 1.00 . A A . 118 VAL HA 1 1
4 4794 1 1 39 VAL HB H 11.786 -24.865 21.194 1.00 . A A . 118 VAL HB 1 1
4 4795 1 1 39 VAL HG11 H 11.059 -26.758 19.512 1.00 . A A . 118 VAL HG11 1 1
4 4796 1 1 39 VAL HG12 H 9.878 -25.954 20.548 1.00 . A A . 118 VAL HG12 1 1
4 4797 1 1 39 VAL HG13 H 10.044 -25.473 18.859 1.00 . A A . 118 VAL HG13 1 1
4 4798 1 1 39 VAL HG21 H 13.196 -26.107 19.524 1.00 . A A . 118 VAL HG21 1 1
4 4799 1 1 39 VAL HG22 H 12.849 -24.813 18.377 1.00 . A A . 118 VAL HG22 1 1
4 4800 1 1 39 VAL HG23 H 13.721 -24.459 19.868 1.00 . A A . 118 VAL HG23 1 1
4 4801 1 1 39 VAL N N 12.145 -22.593 19.110 1.00 . A A . 118 VAL N 1 1
4 4802 1 1 39 VAL O O 11.413 -21.787 21.600 1.00 . A A . 118 VAL O 1 1
4 4803 1 1 40 ASN C C 8.981 -23.609 24.002 1.00 . A A . 119 ASN C 1 1
4 4804 1 1 40 ASN CA C 9.096 -22.539 22.921 1.00 . A A . 119 ASN CA 1 1
4 4805 1 1 40 ASN CB C 7.734 -21.879 22.693 1.00 . A A . 119 ASN CB 1 1
4 4806 1 1 40 ASN CG C 6.977 -21.654 23.988 1.00 . A A . 119 ASN CG 1 1
4 4807 1 1 40 ASN H H 9.087 -23.827 21.241 1.00 . A A . 119 ASN H 1 1
4 4808 1 1 40 ASN HA H 9.800 -21.788 23.247 1.00 . A A . 119 ASN HA 1 1
4 4809 1 1 40 ASN HB2 H 7.880 -20.921 22.214 1.00 . A A . 119 ASN HB2 1 1
4 4810 1 1 40 ASN HB3 H 7.137 -22.510 22.053 1.00 . A A . 119 ASN HB3 1 1
4 4811 1 1 40 ASN HD21 H 5.697 -23.102 23.519 1.00 . A A . 119 ASN HD21 1 1
4 4812 1 1 40 ASN HD22 H 5.416 -22.311 25.029 1.00 . A A . 119 ASN HD22 1 1
4 4813 1 1 40 ASN N N 9.595 -23.110 21.675 1.00 . A A . 119 ASN N 1 1
4 4814 1 1 40 ASN ND2 N 5.924 -22.435 24.200 1.00 . A A . 119 ASN ND2 1 1
4 4815 1 1 40 ASN O O 8.002 -24.355 24.051 1.00 . A A . 119 ASN O 1 1
4 4816 1 1 40 ASN OD1 O 7.336 -20.790 24.788 1.00 . A A . 119 ASN OD1 1 1
4 4817 1 1 41 THR C C 9.508 -24.040 27.254 1.00 . A A . 120 THR C 1 1
4 4818 1 1 41 THR CA C 9.999 -24.656 25.949 1.00 . A A . 120 THR CA 1 1
4 4819 1 1 41 THR CB C 11.410 -25.234 26.167 1.00 . A A . 120 THR CB 1 1
4 4820 1 1 41 THR CG2 C 11.694 -26.355 25.179 1.00 . A A . 120 THR CG2 1 1
4 4821 1 1 41 THR H H 10.738 -23.055 24.777 1.00 . A A . 120 THR H 1 1
4 4822 1 1 41 THR HA H 9.340 -25.466 25.673 1.00 . A A . 120 THR HA 1 1
4 4823 1 1 41 THR HB H 11.468 -25.634 27.169 1.00 . A A . 120 THR HB 1 1
4 4824 1 1 41 THR HG1 H 12.941 -24.166 26.805 1.00 . A A . 120 THR HG1 1 1
4 4825 1 1 41 THR HG21 H 11.022 -27.178 25.367 1.00 . A A . 120 THR HG21 1 1
4 4826 1 1 41 THR HG22 H 12.714 -26.690 25.297 1.00 . A A . 120 THR HG22 1 1
4 4827 1 1 41 THR HG23 H 11.549 -25.993 24.172 1.00 . A A . 120 THR HG23 1 1
4 4828 1 1 41 THR N N 9.987 -23.678 24.868 1.00 . A A . 120 THR N 1 1
4 4829 1 1 41 THR O O 9.097 -24.751 28.171 1.00 . A A . 120 THR O 1 1
4 4830 1 1 41 THR OG1 O 12.391 -24.201 26.018 1.00 . A A . 120 THR OG1 1 1
4 4831 1 1 42 ARG C C 7.710 -22.447 28.936 1.00 . A A . 121 ARG C 1 1
4 4832 1 1 42 ARG CA C 9.111 -22.003 28.524 1.00 . A A . 121 ARG CA 1 1
4 4833 1 1 42 ARG CB C 9.127 -20.493 28.279 1.00 . A A . 121 ARG CB 1 1
4 4834 1 1 42 ARG CD C 10.672 -19.471 29.978 1.00 . A A . 121 ARG CD 1 1
4 4835 1 1 42 ARG CG C 9.226 -19.670 29.554 1.00 . A A . 121 ARG CG 1 1
4 4836 1 1 42 ARG CZ C 12.553 -17.970 29.475 1.00 . A A . 121 ARG CZ 1 1
4 4837 1 1 42 ARG H H 9.889 -22.201 26.566 1.00 . A A . 121 ARG H 1 1
4 4838 1 1 42 ARG HA H 9.799 -22.236 29.323 1.00 . A A . 121 ARG HA 1 1
4 4839 1 1 42 ARG HB2 H 9.974 -20.250 27.654 1.00 . A A . 121 ARG HB2 1 1
4 4840 1 1 42 ARG HB3 H 8.220 -20.214 27.766 1.00 . A A . 121 ARG HB3 1 1
4 4841 1 1 42 ARG HD2 H 10.704 -19.328 31.048 1.00 . A A . 121 ARG HD2 1 1
4 4842 1 1 42 ARG HD3 H 11.235 -20.354 29.716 1.00 . A A . 121 ARG HD3 1 1
4 4843 1 1 42 ARG HE H 10.706 -17.762 28.754 1.00 . A A . 121 ARG HE 1 1
4 4844 1 1 42 ARG HG2 H 8.776 -18.703 29.383 1.00 . A A . 121 ARG HG2 1 1
4 4845 1 1 42 ARG HG3 H 8.695 -20.182 30.343 1.00 . A A . 121 ARG HG3 1 1
4 4846 1 1 42 ARG HH11 H 12.996 -19.501 30.716 1.00 . A A . 121 ARG HH11 1 1
4 4847 1 1 42 ARG HH12 H 14.313 -18.435 30.354 1.00 . A A . 121 ARG HH12 1 1
4 4848 1 1 42 ARG HH21 H 12.432 -16.352 28.269 1.00 . A A . 121 ARG HH21 1 1
4 4849 1 1 42 ARG HH22 H 13.991 -16.644 28.962 1.00 . A A . 121 ARG HH22 1 1
4 4850 1 1 42 ARG N N 9.552 -22.714 27.330 1.00 . A A . 121 ARG N 1 1
4 4851 1 1 42 ARG NE N 11.278 -18.312 29.328 1.00 . A A . 121 ARG NE 1 1
4 4852 1 1 42 ARG NH1 N 13.353 -18.694 30.246 1.00 . A A . 121 ARG NH1 1 1
4 4853 1 1 42 ARG NH2 N 13.031 -16.901 28.851 1.00 . A A . 121 ARG NH2 1 1
4 4854 1 1 42 ARG O O 7.376 -22.462 30.120 1.00 . A A . 121 ARG O 1 1
4 4855 1 1 43 ASP C C 5.273 -24.611 27.568 1.00 . A A . 122 ASP C 1 1
4 4856 1 1 43 ASP CA C 5.532 -23.252 28.208 1.00 . A A . 122 ASP CA 1 1
4 4857 1 1 43 ASP CB C 4.529 -22.225 27.679 1.00 . A A . 122 ASP CB 1 1
4 4858 1 1 43 ASP CG C 4.099 -21.234 28.743 1.00 . A A . 122 ASP CG 1 1
4 4859 1 1 43 ASP H H 7.221 -22.773 27.025 1.00 . A A . 122 ASP H 1 1
4 4860 1 1 43 ASP HA H 5.410 -23.342 29.277 1.00 . A A . 122 ASP HA 1 1
4 4861 1 1 43 ASP HB2 H 4.980 -21.677 26.865 1.00 . A A . 122 ASP HB2 1 1
4 4862 1 1 43 ASP HB3 H 3.652 -22.742 27.318 1.00 . A A . 122 ASP HB3 1 1
4 4863 1 1 43 ASP N N 6.896 -22.807 27.950 1.00 . A A . 122 ASP N 1 1
4 4864 1 1 43 ASP O O 6.091 -25.112 26.796 1.00 . A A . 122 ASP O 1 1
4 4865 1 1 43 ASP OD1 O 3.638 -21.677 29.816 1.00 . A A . 122 ASP OD1 1 1
4 4866 1 1 43 ASP OD2 O 4.225 -20.015 28.503 1.00 . A A . 122 ASP OD2 1 1
4 4867 1 1 44 PHE C C 2.839 -26.356 26.145 1.00 . A A . 123 PHE C 1 1
4 4868 1 1 44 PHE CA C 3.763 -26.508 27.351 1.00 . A A . 123 PHE CA 1 1
4 4869 1 1 44 PHE CB C 3.081 -27.358 28.425 1.00 . A A . 123 PHE CB 1 1
4 4870 1 1 44 PHE CD1 C 5.226 -27.568 29.711 1.00 . A A . 123 PHE CD1 1 1
4 4871 1 1 44 PHE CD2 C 3.769 -29.454 29.622 1.00 . A A . 123 PHE CD2 1 1
4 4872 1 1 44 PHE CE1 C 6.114 -28.288 30.487 1.00 . A A . 123 PHE CE1 1 1
4 4873 1 1 44 PHE CE2 C 4.654 -30.178 30.398 1.00 . A A . 123 PHE CE2 1 1
4 4874 1 1 44 PHE CG C 4.045 -28.142 29.269 1.00 . A A . 123 PHE CG 1 1
4 4875 1 1 44 PHE CZ C 5.827 -29.594 30.832 1.00 . A A . 123 PHE CZ 1 1
4 4876 1 1 44 PHE H H 3.517 -24.756 28.513 1.00 . A A . 123 PHE H 1 1
4 4877 1 1 44 PHE HA H 4.669 -27.001 27.035 1.00 . A A . 123 PHE HA 1 1
4 4878 1 1 44 PHE HB2 H 2.517 -26.712 29.080 1.00 . A A . 123 PHE HB2 1 1
4 4879 1 1 44 PHE HB3 H 2.410 -28.057 27.949 1.00 . A A . 123 PHE HB3 1 1
4 4880 1 1 44 PHE HD1 H 5.451 -26.546 29.443 1.00 . A A . 123 PHE HD1 1 1
4 4881 1 1 44 PHE HD2 H 2.850 -29.912 29.283 1.00 . A A . 123 PHE HD2 1 1
4 4882 1 1 44 PHE HE1 H 7.031 -27.829 30.825 1.00 . A A . 123 PHE HE1 1 1
4 4883 1 1 44 PHE HE2 H 4.426 -31.199 30.666 1.00 . A A . 123 PHE HE2 1 1
4 4884 1 1 44 PHE HZ H 6.520 -30.159 31.438 1.00 . A A . 123 PHE HZ 1 1
4 4885 1 1 44 PHE N N 4.129 -25.205 27.893 1.00 . A A . 123 PHE N 1 1
4 4886 1 1 44 PHE O O 2.053 -27.251 25.835 1.00 . A A . 123 PHE O 1 1
4 4887 1 1 45 ASP C C 2.508 -25.852 23.137 1.00 . A A . 124 ASP C 1 1
4 4888 1 1 45 ASP CA C 2.115 -24.945 24.299 1.00 . A A . 124 ASP CA 1 1
4 4889 1 1 45 ASP CB C 2.245 -23.479 23.885 1.00 . A A . 124 ASP CB 1 1
4 4890 1 1 45 ASP CG C 1.492 -22.546 24.813 1.00 . A A . 124 ASP CG 1 1
4 4891 1 1 45 ASP H H 3.586 -24.540 25.768 1.00 . A A . 124 ASP H 1 1
4 4892 1 1 45 ASP HA H 1.088 -25.145 24.564 1.00 . A A . 124 ASP HA 1 1
4 4893 1 1 45 ASP HB2 H 3.289 -23.200 23.895 1.00 . A A . 124 ASP HB2 1 1
4 4894 1 1 45 ASP HB3 H 1.854 -23.357 22.886 1.00 . A A . 124 ASP HB3 1 1
4 4895 1 1 45 ASP N N 2.940 -25.216 25.471 1.00 . A A . 124 ASP N 1 1
4 4896 1 1 45 ASP O O 1.687 -26.164 22.275 1.00 . A A . 124 ASP O 1 1
4 4897 1 1 45 ASP OD1 O 0.566 -23.018 25.504 1.00 . A A . 124 ASP OD1 1 1
4 4898 1 1 45 ASP OD2 O 1.828 -21.343 24.847 1.00 . A A . 124 ASP OD2 1 1
4 4899 1 1 46 GLY C C 4.125 -26.498 20.689 1.00 . A A . 125 GLY C 1 1
4 4900 1 1 46 GLY CA C 4.249 -27.136 22.058 1.00 . A A . 125 GLY CA 1 1
4 4901 1 1 46 GLY H H 4.380 -25.990 23.833 1.00 . A A . 125 GLY H 1 1
4 4902 1 1 46 GLY HA2 H 5.287 -27.371 22.242 1.00 . A A . 125 GLY HA2 1 1
4 4903 1 1 46 GLY HA3 H 3.676 -28.051 22.069 1.00 . A A . 125 GLY HA3 1 1
4 4904 1 1 46 GLY N N 3.770 -26.271 23.119 1.00 . A A . 125 GLY N 1 1
4 4905 1 1 46 GLY O O 3.396 -26.992 19.828 1.00 . A A . 125 GLY O 1 1
4 4906 1 1 47 THR C C 6.161 -24.078 18.883 1.00 . A A . 126 THR C 1 1
4 4907 1 1 47 THR CA C 4.803 -24.685 19.212 1.00 . A A . 126 THR CA 1 1
4 4908 1 1 47 THR CB C 3.742 -23.568 19.221 1.00 . A A . 126 THR CB 1 1
4 4909 1 1 47 THR CG2 C 2.413 -24.088 19.747 1.00 . A A . 126 THR CG2 1 1
4 4910 1 1 47 THR H H 5.400 -25.049 21.210 1.00 . A A . 126 THR H 1 1
4 4911 1 1 47 THR HA H 4.540 -25.396 18.442 1.00 . A A . 126 THR HA 1 1
4 4912 1 1 47 THR HB H 3.600 -23.220 18.207 1.00 . A A . 126 THR HB 1 1
4 4913 1 1 47 THR HG1 H 3.668 -21.694 19.829 1.00 . A A . 126 THR HG1 1 1
4 4914 1 1 47 THR HG21 H 1.624 -23.407 19.466 1.00 . A A . 126 THR HG21 1 1
4 4915 1 1 47 THR HG22 H 2.456 -24.163 20.823 1.00 . A A . 126 THR HG22 1 1
4 4916 1 1 47 THR HG23 H 2.215 -25.062 19.325 1.00 . A A . 126 THR HG23 1 1
4 4917 1 1 47 THR N N 4.838 -25.394 20.485 1.00 . A A . 126 THR N 1 1
4 4918 1 1 47 THR O O 6.824 -23.508 19.749 1.00 . A A . 126 THR O 1 1
4 4919 1 1 47 THR OG1 O 4.188 -22.476 20.032 1.00 . A A . 126 THR OG1 1 1
4 4920 1 1 48 GLY C C 7.718 -22.710 16.030 1.00 . A A . 127 GLY C 1 1
4 4921 1 1 48 GLY CA C 7.850 -23.661 17.203 1.00 . A A . 127 GLY CA 1 1
4 4922 1 1 48 GLY H H 6.001 -24.668 16.977 1.00 . A A . 127 GLY H 1 1
4 4923 1 1 48 GLY HA2 H 8.296 -23.133 18.033 1.00 . A A . 127 GLY HA2 1 1
4 4924 1 1 48 GLY HA3 H 8.498 -24.477 16.919 1.00 . A A . 127 GLY HA3 1 1
4 4925 1 1 48 GLY N N 6.571 -24.203 17.624 1.00 . A A . 127 GLY N 1 1
4 4926 1 1 48 GLY O O 6.610 -22.405 15.591 1.00 . A A . 127 GLY O 1 1
4 4927 1 1 49 ALA C C 10.162 -21.420 13.608 1.00 . A A . 128 ALA C 1 1
4 4928 1 1 49 ALA CA C 8.859 -21.317 14.393 1.00 . A A . 128 ALA CA 1 1
4 4929 1 1 49 ALA CB C 8.642 -19.890 14.875 1.00 . A A . 128 ALA CB 1 1
4 4930 1 1 49 ALA H H 9.705 -22.518 15.916 1.00 . A A . 128 ALA H 1 1
4 4931 1 1 49 ALA HA H 8.036 -21.580 13.743 1.00 . A A . 128 ALA HA 1 1
4 4932 1 1 49 ALA HB1 H 8.312 -19.278 14.050 1.00 . A A . 128 ALA HB1 1 1
4 4933 1 1 49 ALA HB2 H 7.891 -19.883 15.652 1.00 . A A . 128 ALA HB2 1 1
4 4934 1 1 49 ALA HB3 H 9.569 -19.498 15.267 1.00 . A A . 128 ALA HB3 1 1
4 4935 1 1 49 ALA N N 8.852 -22.238 15.522 1.00 . A A . 128 ALA N 1 1
4 4936 1 1 49 ALA O O 11.250 -21.312 14.175 1.00 . A A . 128 ALA O 1 1
4 4937 1 1 50 LEU C C 11.016 -20.965 10.143 1.00 . A A . 129 LEU C 1 1
4 4938 1 1 50 LEU CA C 11.214 -21.747 11.437 1.00 . A A . 129 LEU CA 1 1
4 4939 1 1 50 LEU CB C 11.492 -23.217 11.121 1.00 . A A . 129 LEU CB 1 1
4 4940 1 1 50 LEU CD1 C 10.080 -24.370 9.401 1.00 . A A . 129 LEU CD1 1 1
4 4941 1 1 50 LEU CD2 C 10.388 -25.403 11.659 1.00 . A A . 129 LEU CD2 1 1
4 4942 1 1 50 LEU CG C 10.264 -24.098 10.886 1.00 . A A . 129 LEU CG 1 1
4 4943 1 1 50 LEU H H 9.151 -21.706 11.907 1.00 . A A . 129 LEU H 1 1
4 4944 1 1 50 LEU HA H 12.060 -21.335 11.967 1.00 . A A . 129 LEU HA 1 1
4 4945 1 1 50 LEU HB2 H 12.101 -23.255 10.231 1.00 . A A . 129 LEU HB2 1 1
4 4946 1 1 50 LEU HB3 H 12.046 -23.634 11.951 1.00 . A A . 129 LEU HB3 1 1
4 4947 1 1 50 LEU HD11 H 10.995 -24.770 8.992 1.00 . A A . 129 LEU HD11 1 1
4 4948 1 1 50 LEU HD12 H 9.831 -23.450 8.894 1.00 . A A . 129 LEU HD12 1 1
4 4949 1 1 50 LEU HD13 H 9.281 -25.084 9.263 1.00 . A A . 129 LEU HD13 1 1
4 4950 1 1 50 LEU HD21 H 11.431 -25.651 11.782 1.00 . A A . 129 LEU HD21 1 1
4 4951 1 1 50 LEU HD22 H 9.891 -26.192 11.113 1.00 . A A . 129 LEU HD22 1 1
4 4952 1 1 50 LEU HD23 H 9.926 -25.291 12.629 1.00 . A A . 129 LEU HD23 1 1
4 4953 1 1 50 LEU HG H 9.384 -23.579 11.241 1.00 . A A . 129 LEU HG 1 1
4 4954 1 1 50 LEU N N 10.044 -21.629 12.301 1.00 . A A . 129 LEU N 1 1
4 4955 1 1 50 LEU O O 9.909 -20.523 9.837 1.00 . A A . 129 LEU O 1 1
4 4956 1 1 51 GLU C C 12.986 -20.690 7.097 1.00 . A A . 130 GLU C 1 1
4 4957 1 1 51 GLU CA C 12.040 -20.073 8.123 1.00 . A A . 130 GLU CA 1 1
4 4958 1 1 51 GLU CB C 12.395 -18.601 8.341 1.00 . A A . 130 GLU CB 1 1
4 4959 1 1 51 GLU CD C 12.969 -16.381 7.281 1.00 . A A . 130 GLU CD 1 1
4 4960 1 1 51 GLU CG C 12.484 -17.800 7.053 1.00 . A A . 130 GLU CG 1 1
4 4961 1 1 51 GLU H H 12.951 -21.177 9.683 1.00 . A A . 130 GLU H 1 1
4 4962 1 1 51 GLU HA H 11.030 -20.139 7.748 1.00 . A A . 130 GLU HA 1 1
4 4963 1 1 51 GLU HB2 H 11.641 -18.151 8.969 1.00 . A A . 130 GLU HB2 1 1
4 4964 1 1 51 GLU HB3 H 13.349 -18.544 8.842 1.00 . A A . 130 GLU HB3 1 1
4 4965 1 1 51 GLU HG2 H 13.171 -18.295 6.383 1.00 . A A . 130 GLU HG2 1 1
4 4966 1 1 51 GLU HG3 H 11.505 -17.761 6.599 1.00 . A A . 130 GLU HG3 1 1
4 4967 1 1 51 GLU N N 12.096 -20.801 9.386 1.00 . A A . 130 GLU N 1 1
4 4968 1 1 51 GLU O O 14.042 -21.218 7.448 1.00 . A A . 130 GLU O 1 1
4 4969 1 1 51 GLU OE1 O 13.343 -16.060 8.428 1.00 . A A . 130 GLU OE1 1 1
4 4970 1 1 51 GLU OE2 O 12.974 -15.593 6.313 1.00 . A A . 130 GLU OE2 1 1
4 4971 1 1 52 PHE C C 13.968 -20.061 3.863 1.00 . A A . 131 PHE C 1 1
4 4972 1 1 52 PHE CA C 13.413 -21.171 4.750 1.00 . A A . 131 PHE CA 1 1
4 4973 1 1 52 PHE CB C 12.588 -22.147 3.909 1.00 . A A . 131 PHE CB 1 1
4 4974 1 1 52 PHE CD1 C 10.456 -22.519 5.179 1.00 . A A . 131 PHE CD1 1 1
4 4975 1 1 52 PHE CD2 C 12.016 -24.316 5.033 1.00 . A A . 131 PHE CD2 1 1
4 4976 1 1 52 PHE CE1 C 9.607 -23.311 5.929 1.00 . A A . 131 PHE CE1 1 1
4 4977 1 1 52 PHE CE2 C 11.171 -25.114 5.782 1.00 . A A . 131 PHE CE2 1 1
4 4978 1 1 52 PHE CG C 11.668 -23.011 4.723 1.00 . A A . 131 PHE CG 1 1
4 4979 1 1 52 PHE CZ C 9.966 -24.610 6.231 1.00 . A A . 131 PHE CZ 1 1
4 4980 1 1 52 PHE H H 11.749 -20.186 5.610 1.00 . A A . 131 PHE H 1 1
4 4981 1 1 52 PHE HA H 14.238 -21.704 5.197 1.00 . A A . 131 PHE HA 1 1
4 4982 1 1 52 PHE HB2 H 11.984 -21.588 3.210 1.00 . A A . 131 PHE HB2 1 1
4 4983 1 1 52 PHE HB3 H 13.257 -22.795 3.362 1.00 . A A . 131 PHE HB3 1 1
4 4984 1 1 52 PHE HD1 H 10.175 -21.502 4.943 1.00 . A A . 131 PHE HD1 1 1
4 4985 1 1 52 PHE HD2 H 12.959 -24.711 4.684 1.00 . A A . 131 PHE HD2 1 1
4 4986 1 1 52 PHE HE1 H 8.666 -22.914 6.278 1.00 . A A . 131 PHE HE1 1 1
4 4987 1 1 52 PHE HE2 H 11.454 -26.129 6.017 1.00 . A A . 131 PHE HE2 1 1
4 4988 1 1 52 PHE HZ H 9.304 -25.231 6.816 1.00 . A A . 131 PHE HZ 1 1
4 4989 1 1 52 PHE N N 12.601 -20.619 5.827 1.00 . A A . 131 PHE N 1 1
4 4990 1 1 52 PHE O O 13.404 -18.970 3.765 1.00 . A A . 131 PHE O 1 1
4 4991 1 1 53 PRO C C 14.957 -19.132 1.035 1.00 . A A . 132 PRO C 1 1
4 4992 1 1 53 PRO CA C 15.756 -19.380 2.310 1.00 . A A . 132 PRO CA 1 1
4 4993 1 1 53 PRO CB C 17.090 -20.054 1.982 1.00 . A A . 132 PRO CB 1 1
4 4994 1 1 53 PRO CD C 15.826 -21.621 3.270 1.00 . A A . 132 PRO CD 1 1
4 4995 1 1 53 PRO CG C 16.833 -21.511 2.159 1.00 . A A . 132 PRO CG 1 1
4 4996 1 1 53 PRO HA H 15.939 -18.439 2.808 1.00 . A A . 132 PRO HA 1 1
4 4997 1 1 53 PRO HB2 H 17.373 -19.823 0.964 1.00 . A A . 132 PRO HB2 1 1
4 4998 1 1 53 PRO HB3 H 17.852 -19.703 2.661 1.00 . A A . 132 PRO HB3 1 1
4 4999 1 1 53 PRO HD2 H 15.160 -22.453 3.095 1.00 . A A . 132 PRO HD2 1 1
4 5000 1 1 53 PRO HD3 H 16.325 -21.729 4.222 1.00 . A A . 132 PRO HD3 1 1
4 5001 1 1 53 PRO HG2 H 16.432 -21.927 1.247 1.00 . A A . 132 PRO HG2 1 1
4 5002 1 1 53 PRO HG3 H 17.748 -22.015 2.432 1.00 . A A . 132 PRO HG3 1 1
4 5003 1 1 53 PRO N N 15.100 -20.342 3.201 1.00 . A A . 132 PRO N 1 1
4 5004 1 1 53 PRO O O 14.943 -18.020 0.507 1.00 . A A . 132 PRO O 1 1
4 5005 1 1 54 SER C C 12.034 -20.419 -0.391 1.00 . A A . 133 SER C 1 1
4 5006 1 1 54 SER CA C 13.493 -20.070 -0.669 1.00 . A A . 133 SER CA 1 1
4 5007 1 1 54 SER CB C 14.052 -20.992 -1.753 1.00 . A A . 133 SER CB 1 1
4 5008 1 1 54 SER H H 14.343 -21.035 1.013 1.00 . A A . 133 SER H 1 1
4 5009 1 1 54 SER HA H 13.547 -19.048 -1.014 1.00 . A A . 133 SER HA 1 1
4 5010 1 1 54 SER HB2 H 13.857 -22.019 -1.485 1.00 . A A . 133 SER HB2 1 1
4 5011 1 1 54 SER HB3 H 13.572 -20.768 -2.695 1.00 . A A . 133 SER HB3 1 1
4 5012 1 1 54 SER HG H 15.814 -21.546 -2.408 1.00 . A A . 133 SER HG 1 1
4 5013 1 1 54 SER N N 14.292 -20.174 0.547 1.00 . A A . 133 SER N 1 1
4 5014 1 1 54 SER O O 11.734 -21.215 0.498 1.00 . A A . 133 SER O 1 1
4 5015 1 1 54 SER OG O 15.451 -20.817 -1.900 1.00 . A A . 133 SER OG 1 1
4 5016 1 1 55 GLU C C 9.360 -21.512 -1.326 1.00 . A A . 134 GLU C 1 1
4 5017 1 1 55 GLU CA C 9.703 -20.062 -0.995 1.00 . A A . 134 GLU CA 1 1
4 5018 1 1 55 GLU CB C 8.895 -19.118 -1.888 1.00 . A A . 134 GLU CB 1 1
4 5019 1 1 55 GLU CD C 6.545 -18.493 -2.571 1.00 . A A . 134 GLU CD 1 1
4 5020 1 1 55 GLU CG C 7.451 -18.949 -1.445 1.00 . A A . 134 GLU CG 1 1
4 5021 1 1 55 GLU H H 11.433 -19.191 -1.851 1.00 . A A . 134 GLU H 1 1
4 5022 1 1 55 GLU HA H 9.450 -19.871 0.037 1.00 . A A . 134 GLU HA 1 1
4 5023 1 1 55 GLU HB2 H 9.367 -18.147 -1.886 1.00 . A A . 134 GLU HB2 1 1
4 5024 1 1 55 GLU HB3 H 8.897 -19.507 -2.896 1.00 . A A . 134 GLU HB3 1 1
4 5025 1 1 55 GLU HG2 H 7.089 -19.896 -1.073 1.00 . A A . 134 GLU HG2 1 1
4 5026 1 1 55 GLU HG3 H 7.415 -18.215 -0.653 1.00 . A A . 134 GLU HG3 1 1
4 5027 1 1 55 GLU N N 11.131 -19.816 -1.159 1.00 . A A . 134 GLU N 1 1
4 5028 1 1 55 GLU O O 8.470 -22.104 -0.716 1.00 . A A . 134 GLU O 1 1
4 5029 1 1 55 GLU OE1 O 7.052 -17.856 -3.519 1.00 . A A . 134 GLU OE1 1 1
4 5030 1 1 55 GLU OE2 O 5.330 -18.772 -2.506 1.00 . A A . 134 GLU OE2 1 1
4 5031 1 1 56 GLU C C 9.870 -24.395 -1.507 1.00 . A A . 135 GLU C 1 1
4 5032 1 1 56 GLU CA C 9.842 -23.455 -2.709 1.00 . A A . 135 GLU CA 1 1
4 5033 1 1 56 GLU CB C 10.894 -23.888 -3.733 1.00 . A A . 135 GLU CB 1 1
4 5034 1 1 56 GLU CD C 10.018 -23.428 -6.057 1.00 . A A . 135 GLU CD 1 1
4 5035 1 1 56 GLU CG C 10.961 -22.986 -4.954 1.00 . A A . 135 GLU CG 1 1
4 5036 1 1 56 GLU H H 10.769 -21.553 -2.745 1.00 . A A . 135 GLU H 1 1
4 5037 1 1 56 GLU HA H 8.866 -23.506 -3.167 1.00 . A A . 135 GLU HA 1 1
4 5038 1 1 56 GLU HB2 H 11.863 -23.887 -3.257 1.00 . A A . 135 GLU HB2 1 1
4 5039 1 1 56 GLU HB3 H 10.666 -24.890 -4.063 1.00 . A A . 135 GLU HB3 1 1
4 5040 1 1 56 GLU HG2 H 10.699 -21.981 -4.659 1.00 . A A . 135 GLU HG2 1 1
4 5041 1 1 56 GLU HG3 H 11.970 -22.996 -5.338 1.00 . A A . 135 GLU HG3 1 1
4 5042 1 1 56 GLU N N 10.072 -22.076 -2.296 1.00 . A A . 135 GLU N 1 1
4 5043 1 1 56 GLU O O 8.987 -25.238 -1.344 1.00 . A A . 135 GLU O 1 1
4 5044 1 1 56 GLU OE1 O 8.835 -23.689 -5.758 1.00 . A A . 135 GLU OE1 1 1
4 5045 1 1 56 GLU OE2 O 10.465 -23.512 -7.220 1.00 . A A . 135 GLU OE2 1 1
4 5046 1 1 57 ILE C C 9.943 -24.773 1.539 1.00 . A A . 136 ILE C 1 1
4 5047 1 1 57 ILE CA C 11.034 -25.077 0.518 1.00 . A A . 136 ILE CA 1 1
4 5048 1 1 57 ILE CB C 12.410 -24.882 1.180 1.00 . A A . 136 ILE CB 1 1
4 5049 1 1 57 ILE CD1 C 14.861 -24.506 0.608 1.00 . A A . 136 ILE CD1 1 1
4 5050 1 1 57 ILE CG1 C 13.526 -25.046 0.146 1.00 . A A . 136 ILE CG1 1 1
4 5051 1 1 57 ILE CG2 C 12.592 -25.868 2.325 1.00 . A A . 136 ILE CG2 1 1
4 5052 1 1 57 ILE H H 11.562 -23.554 -0.853 1.00 . A A . 136 ILE H 1 1
4 5053 1 1 57 ILE HA H 10.947 -26.110 0.212 1.00 . A A . 136 ILE HA 1 1
4 5054 1 1 57 ILE HB H 12.450 -23.883 1.588 1.00 . A A . 136 ILE HB 1 1
4 5055 1 1 57 ILE HD11 H 15.656 -25.012 0.078 1.00 . A A . 136 ILE HD11 1 1
4 5056 1 1 57 ILE HD12 H 14.912 -23.447 0.404 1.00 . A A . 136 ILE HD12 1 1
4 5057 1 1 57 ILE HD13 H 14.972 -24.675 1.668 1.00 . A A . 136 ILE HD13 1 1
4 5058 1 1 57 ILE HG12 H 13.651 -26.094 -0.076 1.00 . A A . 136 ILE HG12 1 1
4 5059 1 1 57 ILE HG13 H 13.249 -24.521 -0.757 1.00 . A A . 136 ILE HG13 1 1
4 5060 1 1 57 ILE HG21 H 12.751 -26.859 1.924 1.00 . A A . 136 ILE HG21 1 1
4 5061 1 1 57 ILE HG22 H 13.448 -25.579 2.916 1.00 . A A . 136 ILE HG22 1 1
4 5062 1 1 57 ILE HG23 H 11.708 -25.867 2.945 1.00 . A A . 136 ILE HG23 1 1
4 5063 1 1 57 ILE N N 10.890 -24.244 -0.669 1.00 . A A . 136 ILE N 1 1
4 5064 1 1 57 ILE O O 9.511 -25.653 2.285 1.00 . A A . 136 ILE O 1 1
4 5065 1 1 58 LEU C C 7.130 -23.781 2.171 1.00 . A A . 137 LEU C 1 1
4 5066 1 1 58 LEU CA C 8.456 -23.099 2.495 1.00 . A A . 137 LEU CA 1 1
4 5067 1 1 58 LEU CB C 8.286 -21.580 2.446 1.00 . A A . 137 LEU CB 1 1
4 5068 1 1 58 LEU CD1 C 7.392 -20.699 4.616 1.00 . A A . 137 LEU CD1 1 1
4 5069 1 1 58 LEU CD2 C 6.542 -19.779 2.451 1.00 . A A . 137 LEU CD2 1 1
4 5070 1 1 58 LEU CG C 7.060 -21.018 3.167 1.00 . A A . 137 LEU CG 1 1
4 5071 1 1 58 LEU H H 9.881 -22.864 0.948 1.00 . A A . 137 LEU H 1 1
4 5072 1 1 58 LEU HA H 8.762 -23.387 3.490 1.00 . A A . 137 LEU HA 1 1
4 5073 1 1 58 LEU HB2 H 9.163 -21.134 2.890 1.00 . A A . 137 LEU HB2 1 1
4 5074 1 1 58 LEU HB3 H 8.223 -21.288 1.407 1.00 . A A . 137 LEU HB3 1 1
4 5075 1 1 58 LEU HD11 H 7.100 -21.527 5.243 1.00 . A A . 137 LEU HD11 1 1
4 5076 1 1 58 LEU HD12 H 6.859 -19.810 4.920 1.00 . A A . 137 LEU HD12 1 1
4 5077 1 1 58 LEU HD13 H 8.455 -20.531 4.713 1.00 . A A . 137 LEU HD13 1 1
4 5078 1 1 58 LEU HD21 H 7.272 -19.450 1.726 1.00 . A A . 137 LEU HD21 1 1
4 5079 1 1 58 LEU HD22 H 6.371 -18.992 3.172 1.00 . A A . 137 LEU HD22 1 1
4 5080 1 1 58 LEU HD23 H 5.615 -20.014 1.949 1.00 . A A . 137 LEU HD23 1 1
4 5081 1 1 58 LEU HG H 6.275 -21.761 3.161 1.00 . A A . 137 LEU HG 1 1
4 5082 1 1 58 LEU N N 9.499 -23.521 1.566 1.00 . A A . 137 LEU N 1 1
4 5083 1 1 58 LEU O O 6.516 -24.409 3.034 1.00 . A A . 137 LEU O 1 1
4 5084 1 1 59 VAL C C 5.496 -25.780 0.609 1.00 . A A . 138 VAL C 1 1
4 5085 1 1 59 VAL CA C 5.445 -24.262 0.482 1.00 . A A . 138 VAL CA 1 1
4 5086 1 1 59 VAL CB C 5.123 -23.891 -0.978 1.00 . A A . 138 VAL CB 1 1
4 5087 1 1 59 VAL CG1 C 3.716 -24.338 -1.345 1.00 . A A . 138 VAL CG1 1 1
4 5088 1 1 59 VAL CG2 C 5.290 -22.395 -1.196 1.00 . A A . 138 VAL CG2 1 1
4 5089 1 1 59 VAL H H 7.230 -23.142 0.279 1.00 . A A . 138 VAL H 1 1
4 5090 1 1 59 VAL HA H 4.652 -23.884 1.111 1.00 . A A . 138 VAL HA 1 1
4 5091 1 1 59 VAL HB H 5.820 -24.407 -1.621 1.00 . A A . 138 VAL HB 1 1
4 5092 1 1 59 VAL HG11 H 3.667 -25.417 -1.333 1.00 . A A . 138 VAL HG11 1 1
4 5093 1 1 59 VAL HG12 H 3.013 -23.936 -0.630 1.00 . A A . 138 VAL HG12 1 1
4 5094 1 1 59 VAL HG13 H 3.471 -23.977 -2.333 1.00 . A A . 138 VAL HG13 1 1
4 5095 1 1 59 VAL HG21 H 4.589 -22.059 -1.945 1.00 . A A . 138 VAL HG21 1 1
4 5096 1 1 59 VAL HG22 H 5.105 -21.874 -0.268 1.00 . A A . 138 VAL HG22 1 1
4 5097 1 1 59 VAL HG23 H 6.297 -22.189 -1.529 1.00 . A A . 138 VAL HG23 1 1
4 5098 1 1 59 VAL N N 6.696 -23.655 0.921 1.00 . A A . 138 VAL N 1 1
4 5099 1 1 59 VAL O O 4.576 -26.400 1.142 1.00 . A A . 138 VAL O 1 1
4 5100 1 1 60 GLU C C 6.752 -28.310 1.622 1.00 . A A . 139 GLU C 1 1
4 5101 1 1 60 GLU CA C 6.751 -27.821 0.177 1.00 . A A . 139 GLU CA 1 1
4 5102 1 1 60 GLU CB C 8.053 -28.231 -0.514 1.00 . A A . 139 GLU CB 1 1
4 5103 1 1 60 GLU CD C 9.331 -28.328 -2.690 1.00 . A A . 139 GLU CD 1 1
4 5104 1 1 60 GLU CG C 7.971 -28.207 -2.031 1.00 . A A . 139 GLU CG 1 1
4 5105 1 1 60 GLU H H 7.280 -25.826 -0.295 1.00 . A A . 139 GLU H 1 1
4 5106 1 1 60 GLU HA H 5.920 -28.274 -0.343 1.00 . A A . 139 GLU HA 1 1
4 5107 1 1 60 GLU HB2 H 8.838 -27.557 -0.205 1.00 . A A . 139 GLU HB2 1 1
4 5108 1 1 60 GLU HB3 H 8.309 -29.234 -0.205 1.00 . A A . 139 GLU HB3 1 1
4 5109 1 1 60 GLU HG2 H 7.355 -29.031 -2.359 1.00 . A A . 139 GLU HG2 1 1
4 5110 1 1 60 GLU HG3 H 7.519 -27.276 -2.340 1.00 . A A . 139 GLU HG3 1 1
4 5111 1 1 60 GLU N N 6.580 -26.374 0.118 1.00 . A A . 139 GLU N 1 1
4 5112 1 1 60 GLU O O 5.982 -29.197 1.989 1.00 . A A . 139 GLU O 1 1
4 5113 1 1 60 GLU OE1 O 10.342 -28.017 -2.026 1.00 . A A . 139 GLU OE1 1 1
4 5114 1 1 60 GLU OE2 O 9.385 -28.733 -3.870 1.00 . A A . 139 GLU OE2 1 1
4 5115 1 1 61 ALA C C 6.427 -27.805 4.584 1.00 . A A . 140 ALA C 1 1
4 5116 1 1 61 ALA CA C 7.726 -28.099 3.842 1.00 . A A . 140 ALA CA 1 1
4 5117 1 1 61 ALA CB C 8.888 -27.370 4.500 1.00 . A A . 140 ALA CB 1 1
4 5118 1 1 61 ALA H H 8.211 -27.024 2.086 1.00 . A A . 140 ALA H 1 1
4 5119 1 1 61 ALA HA H 7.924 -29.161 3.891 1.00 . A A . 140 ALA HA 1 1
4 5120 1 1 61 ALA HB1 H 9.174 -27.889 5.403 1.00 . A A . 140 ALA HB1 1 1
4 5121 1 1 61 ALA HB2 H 9.727 -27.344 3.819 1.00 . A A . 140 ALA HB2 1 1
4 5122 1 1 61 ALA HB3 H 8.589 -26.362 4.743 1.00 . A A . 140 ALA HB3 1 1
4 5123 1 1 61 ALA N N 7.624 -27.725 2.437 1.00 . A A . 140 ALA N 1 1
4 5124 1 1 61 ALA O O 6.084 -28.486 5.552 1.00 . A A . 140 ALA O 1 1
4 5125 1 1 62 LEU C C 3.389 -27.487 4.555 1.00 . A A . 141 LEU C 1 1
4 5126 1 1 62 LEU CA C 4.444 -26.402 4.747 1.00 . A A . 141 LEU CA 1 1
4 5127 1 1 62 LEU CB C 3.946 -25.081 4.159 1.00 . A A . 141 LEU CB 1 1
4 5128 1 1 62 LEU CD1 C 2.514 -24.071 5.951 1.00 . A A . 141 LEU CD1 1 1
4 5129 1 1 62 LEU CD2 C 1.966 -23.671 3.544 1.00 . A A . 141 LEU CD2 1 1
4 5130 1 1 62 LEU CG C 2.528 -24.664 4.551 1.00 . A A . 141 LEU CG 1 1
4 5131 1 1 62 LEU H H 6.030 -26.282 3.352 1.00 . A A . 141 LEU H 1 1
4 5132 1 1 62 LEU HA H 4.621 -26.272 5.804 1.00 . A A . 141 LEU HA 1 1
4 5133 1 1 62 LEU HB2 H 4.620 -24.301 4.479 1.00 . A A . 141 LEU HB2 1 1
4 5134 1 1 62 LEU HB3 H 3.981 -25.165 3.082 1.00 . A A . 141 LEU HB3 1 1
4 5135 1 1 62 LEU HD11 H 1.888 -24.674 6.591 1.00 . A A . 141 LEU HD11 1 1
4 5136 1 1 62 LEU HD12 H 2.124 -23.064 5.912 1.00 . A A . 141 LEU HD12 1 1
4 5137 1 1 62 LEU HD13 H 3.520 -24.052 6.344 1.00 . A A . 141 LEU HD13 1 1
4 5138 1 1 62 LEU HD21 H 2.644 -22.837 3.444 1.00 . A A . 141 LEU HD21 1 1
4 5139 1 1 62 LEU HD22 H 1.005 -23.316 3.886 1.00 . A A . 141 LEU HD22 1 1
4 5140 1 1 62 LEU HD23 H 1.849 -24.158 2.586 1.00 . A A . 141 LEU HD23 1 1
4 5141 1 1 62 LEU HG H 1.890 -25.537 4.553 1.00 . A A . 141 LEU HG 1 1
4 5142 1 1 62 LEU N N 5.707 -26.787 4.126 1.00 . A A . 141 LEU N 1 1
4 5143 1 1 62 LEU O O 2.681 -27.850 5.494 1.00 . A A . 141 LEU O 1 1
4 5144 1 1 63 GLU C C 2.840 -30.415 3.460 1.00 . A A . 142 GLU C 1 1
4 5145 1 1 63 GLU CA C 2.326 -29.047 3.020 1.00 . A A . 142 GLU CA 1 1
4 5146 1 1 63 GLU CB C 2.025 -29.062 1.520 1.00 . A A . 142 GLU CB 1 1
4 5147 1 1 63 GLU CD C 0.561 -27.776 -0.087 1.00 . A A . 142 GLU CD 1 1
4 5148 1 1 63 GLU CG C 1.655 -27.699 0.960 1.00 . A A . 142 GLU CG 1 1
4 5149 1 1 63 GLU H H 3.886 -27.672 2.627 1.00 . A A . 142 GLU H 1 1
4 5150 1 1 63 GLU HA H 1.415 -28.829 3.558 1.00 . A A . 142 GLU HA 1 1
4 5151 1 1 63 GLU HB2 H 2.898 -29.419 0.994 1.00 . A A . 142 GLU HB2 1 1
4 5152 1 1 63 GLU HB3 H 1.204 -29.739 1.336 1.00 . A A . 142 GLU HB3 1 1
4 5153 1 1 63 GLU HG2 H 1.312 -27.072 1.770 1.00 . A A . 142 GLU HG2 1 1
4 5154 1 1 63 GLU HG3 H 2.532 -27.257 0.511 1.00 . A A . 142 GLU HG3 1 1
4 5155 1 1 63 GLU N N 3.293 -28.002 3.334 1.00 . A A . 142 GLU N 1 1
4 5156 1 1 63 GLU O O 2.065 -31.355 3.636 1.00 . A A . 142 GLU O 1 1
4 5157 1 1 63 GLU OE1 O 0.629 -28.674 -0.953 1.00 . A A . 142 GLU OE1 1 1
4 5158 1 1 63 GLU OE2 O -0.365 -26.939 -0.041 1.00 . A A . 142 GLU OE2 1 1
4 5159 1 1 64 ARG C C 4.780 -31.893 5.574 1.00 . A A . 143 ARG C 1 1
4 5160 1 1 64 ARG CA C 4.773 -31.770 4.053 1.00 . A A . 143 ARG CA 1 1
4 5161 1 1 64 ARG CB C 6.202 -31.861 3.516 1.00 . A A . 143 ARG CB 1 1
4 5162 1 1 64 ARG CD C 7.674 -32.085 1.491 1.00 . A A . 143 ARG CD 1 1
4 5163 1 1 64 ARG CG C 6.281 -32.299 2.063 1.00 . A A . 143 ARG CG 1 1
4 5164 1 1 64 ARG CZ C 8.779 -32.019 -0.704 1.00 . A A . 143 ARG CZ 1 1
4 5165 1 1 64 ARG H H 4.720 -29.734 3.479 1.00 . A A . 143 ARG H 1 1
4 5166 1 1 64 ARG HA H 4.191 -32.582 3.641 1.00 . A A . 143 ARG HA 1 1
4 5167 1 1 64 ARG HB2 H 6.669 -30.890 3.602 1.00 . A A . 143 ARG HB2 1 1
4 5168 1 1 64 ARG HB3 H 6.754 -32.571 4.114 1.00 . A A . 143 ARG HB3 1 1
4 5169 1 1 64 ARG HD2 H 8.038 -31.122 1.816 1.00 . A A . 143 ARG HD2 1 1
4 5170 1 1 64 ARG HD3 H 8.325 -32.861 1.866 1.00 . A A . 143 ARG HD3 1 1
4 5171 1 1 64 ARG HE H 6.817 -32.236 -0.422 1.00 . A A . 143 ARG HE 1 1
4 5172 1 1 64 ARG HG2 H 6.036 -33.349 2.000 1.00 . A A . 143 ARG HG2 1 1
4 5173 1 1 64 ARG HG3 H 5.572 -31.726 1.485 1.00 . A A . 143 ARG HG3 1 1
4 5174 1 1 64 ARG HH11 H 10.020 -31.833 0.880 1.00 . A A . 143 ARG HH11 1 1
4 5175 1 1 64 ARG HH12 H 10.787 -31.789 -0.673 1.00 . A A . 143 ARG HH12 1 1
4 5176 1 1 64 ARG HH21 H 7.815 -32.179 -2.473 1.00 . A A . 143 ARG HH21 1 1
4 5177 1 1 64 ARG HH22 H 9.531 -31.984 -2.579 1.00 . A A . 143 ARG HH22 1 1
4 5178 1 1 64 ARG N N 4.154 -30.518 3.635 1.00 . A A . 143 ARG N 1 1
4 5179 1 1 64 ARG NE N 7.678 -32.125 0.031 1.00 . A A . 143 ARG NE 1 1
4 5180 1 1 64 ARG NH1 N 9.959 -31.867 -0.118 1.00 . A A . 143 ARG NH1 1 1
4 5181 1 1 64 ARG NH2 N 8.702 -32.065 -2.027 1.00 . A A . 143 ARG NH2 1 1
4 5182 1 1 64 ARG O O 4.838 -32.996 6.119 1.00 . A A . 143 ARG O 1 1
4 5183 1 1 65 LEU C C 3.304 -30.586 8.255 1.00 . A A . 144 LEU C 1 1
4 5184 1 1 65 LEU CA C 4.722 -30.731 7.713 1.00 . A A . 144 LEU CA 1 1
4 5185 1 1 65 LEU CB C 5.596 -29.586 8.225 1.00 . A A . 144 LEU CB 1 1
4 5186 1 1 65 LEU CD1 C 7.772 -28.357 8.026 1.00 . A A . 144 LEU CD1 1 1
4 5187 1 1 65 LEU CD2 C 7.730 -30.676 8.963 1.00 . A A . 144 LEU CD2 1 1
4 5188 1 1 65 LEU CG C 7.097 -29.719 7.964 1.00 . A A . 144 LEU CG 1 1
4 5189 1 1 65 LEU H H 4.676 -29.905 5.765 1.00 . A A . 144 LEU H 1 1
4 5190 1 1 65 LEU HA H 5.132 -31.669 8.057 1.00 . A A . 144 LEU HA 1 1
4 5191 1 1 65 LEU HB2 H 5.258 -28.676 7.755 1.00 . A A . 144 LEU HB2 1 1
4 5192 1 1 65 LEU HB3 H 5.451 -29.512 9.294 1.00 . A A . 144 LEU HB3 1 1
4 5193 1 1 65 LEU HD11 H 7.965 -28.098 9.056 1.00 . A A . 144 LEU HD11 1 1
4 5194 1 1 65 LEU HD12 H 7.125 -27.614 7.583 1.00 . A A . 144 LEU HD12 1 1
4 5195 1 1 65 LEU HD13 H 8.704 -28.393 7.482 1.00 . A A . 144 LEU HD13 1 1
4 5196 1 1 65 LEU HD21 H 7.198 -30.621 9.901 1.00 . A A . 144 LEU HD21 1 1
4 5197 1 1 65 LEU HD22 H 8.763 -30.403 9.117 1.00 . A A . 144 LEU HD22 1 1
4 5198 1 1 65 LEU HD23 H 7.678 -31.684 8.578 1.00 . A A . 144 LEU HD23 1 1
4 5199 1 1 65 LEU HG H 7.249 -30.121 6.971 1.00 . A A . 144 LEU HG 1 1
4 5200 1 1 65 LEU N N 4.721 -30.753 6.254 1.00 . A A . 144 LEU N 1 1
4 5201 1 1 65 LEU O O 2.963 -31.157 9.290 1.00 . A A . 144 LEU O 1 1
4 5202 1 1 66 ASN C C 0.379 -30.927 8.179 1.00 . A A . 145 ASN C 1 1
4 5203 1 1 66 ASN CA C 1.098 -29.599 7.958 1.00 . A A . 145 ASN CA 1 1
4 5204 1 1 66 ASN CB C 0.357 -28.774 6.905 1.00 . A A . 145 ASN CB 1 1
4 5205 1 1 66 ASN CG C -1.126 -28.658 7.200 1.00 . A A . 145 ASN CG 1 1
4 5206 1 1 66 ASN H H 2.810 -29.390 6.731 1.00 . A A . 145 ASN H 1 1
4 5207 1 1 66 ASN HA H 1.112 -29.051 8.888 1.00 . A A . 145 ASN HA 1 1
4 5208 1 1 66 ASN HB2 H 0.777 -27.779 6.874 1.00 . A A . 145 ASN HB2 1 1
4 5209 1 1 66 ASN HB3 H 0.478 -29.241 5.939 1.00 . A A . 145 ASN HB3 1 1
4 5210 1 1 66 ASN HD21 H -0.734 -27.919 9.004 1.00 . A A . 145 ASN HD21 1 1
4 5211 1 1 66 ASN HD22 H -2.408 -28.087 8.608 1.00 . A A . 145 ASN HD22 1 1
4 5212 1 1 66 ASN N N 2.480 -29.819 7.548 1.00 . A A . 145 ASN N 1 1
4 5213 1 1 66 ASN ND2 N -1.456 -28.172 8.391 1.00 . A A . 145 ASN ND2 1 1
4 5214 1 1 66 ASN O O 0.291 -31.755 7.273 1.00 . A A . 145 ASN O 1 1
4 5215 1 1 66 ASN OD1 O -1.965 -29.001 6.366 1.00 . A A . 145 ASN OD1 1 1
4 5216 1 1 67 ASN C C 0.056 -33.566 9.554 1.00 . A A . 146 ASN C 1 1
4 5217 1 1 67 ASN CA C -0.846 -32.348 9.730 1.00 . A A . 146 ASN CA 1 1
4 5218 1 1 67 ASN CB C -2.096 -32.495 8.861 1.00 . A A . 146 ASN CB 1 1
4 5219 1 1 67 ASN CG C -3.297 -31.781 9.451 1.00 . A A . 146 ASN CG 1 1
4 5220 1 1 67 ASN H H -0.031 -30.424 10.070 1.00 . A A . 146 ASN H 1 1
4 5221 1 1 67 ASN HA H -1.143 -32.282 10.765 1.00 . A A . 146 ASN HA 1 1
4 5222 1 1 67 ASN HB2 H -1.899 -32.078 7.883 1.00 . A A . 146 ASN HB2 1 1
4 5223 1 1 67 ASN HB3 H -2.336 -33.542 8.759 1.00 . A A . 146 ASN HB3 1 1
4 5224 1 1 67 ASN HD21 H -2.870 -30.145 8.403 1.00 . A A . 146 ASN HD21 1 1
4 5225 1 1 67 ASN HD22 H -4.268 -30.046 9.415 1.00 . A A . 146 ASN HD22 1 1
4 5226 1 1 67 ASN N N -0.134 -31.121 9.389 1.00 . A A . 146 ASN N 1 1
4 5227 1 1 67 ASN ND2 N -3.499 -30.531 9.049 1.00 . A A . 146 ASN ND2 1 1
4 5228 1 1 67 ASN O O -0.003 -34.252 8.533 1.00 . A A . 146 ASN O 1 1
4 5229 1 1 67 ASN OD1 O -4.035 -32.347 10.258 1.00 . A A . 146 ASN OD1 1 1
4 5230 1 1 68 ILE C C 1.849 -35.683 11.857 1.00 . A A . 147 ILE C 1 1
4 5231 1 1 68 ILE CA C 1.800 -34.966 10.512 1.00 . A A . 147 ILE CA 1 1
4 5232 1 1 68 ILE CB C 3.225 -34.530 10.122 1.00 . A A . 147 ILE CB 1 1
4 5233 1 1 68 ILE CD1 C 5.202 -33.119 10.884 1.00 . A A . 147 ILE CD1 1 1
4 5234 1 1 68 ILE CG1 C 3.757 -33.500 11.121 1.00 . A A . 147 ILE CG1 1 1
4 5235 1 1 68 ILE CG2 C 3.238 -33.963 8.711 1.00 . A A . 147 ILE CG2 1 1
4 5236 1 1 68 ILE H H 0.888 -33.246 11.342 1.00 . A A . 147 ILE H 1 1
4 5237 1 1 68 ILE HA H 1.438 -35.655 9.762 1.00 . A A . 147 ILE HA 1 1
4 5238 1 1 68 ILE HB H 3.861 -35.401 10.141 1.00 . A A . 147 ILE HB 1 1
4 5239 1 1 68 ILE HD11 H 5.258 -32.075 10.610 1.00 . A A . 147 ILE HD11 1 1
4 5240 1 1 68 ILE HD12 H 5.771 -33.284 11.787 1.00 . A A . 147 ILE HD12 1 1
4 5241 1 1 68 ILE HD13 H 5.607 -33.723 10.086 1.00 . A A . 147 ILE HD13 1 1
4 5242 1 1 68 ILE HG12 H 3.163 -32.602 11.054 1.00 . A A . 147 ILE HG12 1 1
4 5243 1 1 68 ILE HG13 H 3.679 -33.904 12.120 1.00 . A A . 147 ILE HG13 1 1
4 5244 1 1 68 ILE HG21 H 4.155 -33.416 8.551 1.00 . A A . 147 ILE HG21 1 1
4 5245 1 1 68 ILE HG22 H 3.174 -34.772 7.998 1.00 . A A . 147 ILE HG22 1 1
4 5246 1 1 68 ILE HG23 H 2.396 -33.301 8.580 1.00 . A A . 147 ILE HG23 1 1
4 5247 1 1 68 ILE N N 0.888 -33.829 10.555 1.00 . A A . 147 ILE N 1 1
4 5248 1 1 68 ILE O O 1.880 -35.046 12.909 1.00 . A A . 147 ILE O 1 1
4 5249 1 1 69 GLU C C 3.347 -38.037 13.479 1.00 . A A . 148 GLU C 1 1
4 5250 1 1 69 GLU CA C 1.905 -37.815 13.029 1.00 . A A . 148 GLU CA 1 1
4 5251 1 1 69 GLU CB C 1.216 -39.162 12.804 1.00 . A A . 148 GLU CB 1 1
4 5252 1 1 69 GLU CD C 0.053 -41.065 13.990 1.00 . A A . 148 GLU CD 1 1
4 5253 1 1 69 GLU CG C 1.164 -40.034 14.047 1.00 . A A . 148 GLU CG 1 1
4 5254 1 1 69 GLU H H 1.832 -37.462 10.943 1.00 . A A . 148 GLU H 1 1
4 5255 1 1 69 GLU HA H 1.379 -37.276 13.803 1.00 . A A . 148 GLU HA 1 1
4 5256 1 1 69 GLU HB2 H 0.204 -38.984 12.471 1.00 . A A . 148 GLU HB2 1 1
4 5257 1 1 69 GLU HB3 H 1.749 -39.701 12.034 1.00 . A A . 148 GLU HB3 1 1
4 5258 1 1 69 GLU HG2 H 2.107 -40.549 14.150 1.00 . A A . 148 GLU HG2 1 1
4 5259 1 1 69 GLU HG3 H 1.005 -39.402 14.908 1.00 . A A . 148 GLU HG3 1 1
4 5260 1 1 69 GLU N N 1.858 -37.011 11.813 1.00 . A A . 148 GLU N 1 1
4 5261 1 1 69 GLU O O 4.197 -38.455 12.692 1.00 . A A . 148 GLU O 1 1
4 5262 1 1 69 GLU OE1 O -1.108 -40.673 13.752 1.00 . A A . 148 GLU OE1 1 1
4 5263 1 1 69 GLU OE2 O 0.345 -42.264 14.184 1.00 . A A . 148 GLU OE2 1 1
4 5264 1 1 70 PHE C C 4.895 -38.093 16.820 1.00 . A A . 149 PHE C 1 1
4 5265 1 1 70 PHE CA C 4.952 -37.922 15.304 1.00 . A A . 149 PHE CA 1 1
4 5266 1 1 70 PHE CB C 5.829 -36.719 14.948 1.00 . A A . 149 PHE CB 1 1
4 5267 1 1 70 PHE CD1 C 7.474 -37.834 13.416 1.00 . A A . 149 PHE CD1 1 1
4 5268 1 1 70 PHE CD2 C 8.307 -36.706 15.345 1.00 . A A . 149 PHE CD2 1 1
4 5269 1 1 70 PHE CE1 C 8.763 -38.180 13.057 1.00 . A A . 149 PHE CE1 1 1
4 5270 1 1 70 PHE CE2 C 9.598 -37.049 14.991 1.00 . A A . 149 PHE CE2 1 1
4 5271 1 1 70 PHE CG C 7.232 -37.094 14.562 1.00 . A A . 149 PHE CG 1 1
4 5272 1 1 70 PHE CZ C 9.827 -37.788 13.846 1.00 . A A . 149 PHE CZ 1 1
4 5273 1 1 70 PHE H H 2.894 -37.424 15.327 1.00 . A A . 149 PHE H 1 1
4 5274 1 1 70 PHE HA H 5.382 -38.811 14.870 1.00 . A A . 149 PHE HA 1 1
4 5275 1 1 70 PHE HB2 H 5.386 -36.193 14.117 1.00 . A A . 149 PHE HB2 1 1
4 5276 1 1 70 PHE HB3 H 5.884 -36.058 15.800 1.00 . A A . 149 PHE HB3 1 1
4 5277 1 1 70 PHE HD1 H 6.642 -38.142 12.798 1.00 . A A . 149 PHE HD1 1 1
4 5278 1 1 70 PHE HD2 H 8.130 -36.130 16.241 1.00 . A A . 149 PHE HD2 1 1
4 5279 1 1 70 PHE HE1 H 8.938 -38.758 12.161 1.00 . A A . 149 PHE HE1 1 1
4 5280 1 1 70 PHE HE2 H 10.428 -36.741 15.610 1.00 . A A . 149 PHE HE2 1 1
4 5281 1 1 70 PHE HZ H 10.835 -38.057 13.567 1.00 . A A . 149 PHE HZ 1 1
4 5282 1 1 70 PHE N N 3.614 -37.754 14.749 1.00 . A A . 149 PHE N 1 1
4 5283 1 1 70 PHE O O 4.386 -37.228 17.534 1.00 . A A . 149 PHE O 1 1
4 5284 1 1 71 ARG C C 4.006 -39.542 19.286 1.00 . A A . 150 ARG C 1 1
4 5285 1 1 71 ARG CA C 5.427 -39.500 18.732 1.00 . A A . 150 ARG CA 1 1
4 5286 1 1 71 ARG CB C 6.247 -38.447 19.481 1.00 . A A . 150 ARG CB 1 1
4 5287 1 1 71 ARG CD C 8.728 -38.398 19.877 1.00 . A A . 150 ARG CD 1 1
4 5288 1 1 71 ARG CG C 7.612 -38.187 18.865 1.00 . A A . 150 ARG CG 1 1
4 5289 1 1 71 ARG CZ C 10.264 -40.185 20.575 1.00 . A A . 150 ARG CZ 1 1
4 5290 1 1 71 ARG H H 5.811 -39.865 16.683 1.00 . A A . 150 ARG H 1 1
4 5291 1 1 71 ARG HA H 5.885 -40.467 18.875 1.00 . A A . 150 ARG HA 1 1
4 5292 1 1 71 ARG HB2 H 5.697 -37.517 19.487 1.00 . A A . 150 ARG HB2 1 1
4 5293 1 1 71 ARG HB3 H 6.391 -38.777 20.498 1.00 . A A . 150 ARG HB3 1 1
4 5294 1 1 71 ARG HD2 H 9.471 -37.627 19.738 1.00 . A A . 150 ARG HD2 1 1
4 5295 1 1 71 ARG HD3 H 8.313 -38.323 20.871 1.00 . A A . 150 ARG HD3 1 1
4 5296 1 1 71 ARG HE H 9.109 -40.246 18.950 1.00 . A A . 150 ARG HE 1 1
4 5297 1 1 71 ARG HG2 H 7.759 -38.865 18.038 1.00 . A A . 150 ARG HG2 1 1
4 5298 1 1 71 ARG HG3 H 7.648 -37.168 18.509 1.00 . A A . 150 ARG HG3 1 1
4 5299 1 1 71 ARG HH11 H 10.229 -38.572 21.790 1.00 . A A . 150 ARG HH11 1 1
4 5300 1 1 71 ARG HH12 H 11.307 -39.840 22.271 1.00 . A A . 150 ARG HH12 1 1
4 5301 1 1 71 ARG HH21 H 10.525 -41.922 19.573 1.00 . A A . 150 ARG HH21 1 1
4 5302 1 1 71 ARG HH22 H 11.476 -41.744 21.009 1.00 . A A . 150 ARG HH22 1 1
4 5303 1 1 71 ARG N N 5.420 -39.214 17.303 1.00 . A A . 150 ARG N 1 1
4 5304 1 1 71 ARG NE N 9.365 -39.703 19.725 1.00 . A A . 150 ARG NE 1 1
4 5305 1 1 71 ARG NH1 N 10.631 -39.474 21.632 1.00 . A A . 150 ARG NH1 1 1
4 5306 1 1 71 ARG NH2 N 10.799 -41.382 20.369 1.00 . A A . 150 ARG NH2 1 1
4 5307 1 1 71 ARG O O 3.765 -39.175 20.435 1.00 . A A . 150 ARG O 1 1
4 5308 1 1 72 GLY C C 1.010 -38.715 18.929 1.00 . A A . 151 GLY C 1 1
4 5309 1 1 72 GLY CA C 1.682 -40.072 18.883 1.00 . A A . 151 GLY CA 1 1
4 5310 1 1 72 GLY H H 3.317 -40.271 17.553 1.00 . A A . 151 GLY H 1 1
4 5311 1 1 72 GLY HA2 H 1.142 -40.706 18.195 1.00 . A A . 151 GLY HA2 1 1
4 5312 1 1 72 GLY HA3 H 1.644 -40.514 19.868 1.00 . A A . 151 GLY HA3 1 1
4 5313 1 1 72 GLY N N 3.067 -39.992 18.459 1.00 . A A . 151 GLY N 1 1
4 5314 1 1 72 GLY O O -0.091 -38.577 19.463 1.00 . A A . 151 GLY O 1 1
4 5315 1 1 73 SER C C 1.051 -35.817 16.930 1.00 . A A . 152 SER C 1 1
4 5316 1 1 73 SER CA C 1.136 -36.352 18.356 1.00 . A A . 152 SER CA 1 1
4 5317 1 1 73 SER CB C 2.006 -35.427 19.209 1.00 . A A . 152 SER CB 1 1
4 5318 1 1 73 SER H H 2.548 -37.880 17.962 1.00 . A A . 152 SER H 1 1
4 5319 1 1 73 SER HA H 0.142 -36.385 18.775 1.00 . A A . 152 SER HA 1 1
4 5320 1 1 73 SER HB2 H 2.829 -35.062 18.614 1.00 . A A . 152 SER HB2 1 1
4 5321 1 1 73 SER HB3 H 1.411 -34.592 19.550 1.00 . A A . 152 SER HB3 1 1
4 5322 1 1 73 SER HG H 2.982 -36.903 20.048 1.00 . A A . 152 SER HG 1 1
4 5323 1 1 73 SER N N 1.674 -37.708 18.371 1.00 . A A . 152 SER N 1 1
4 5324 1 1 73 SER O O 1.942 -36.051 16.112 1.00 . A A . 152 SER O 1 1
4 5325 1 1 73 SER OG O 2.524 -36.110 20.337 1.00 . A A . 152 SER OG 1 1
4 5326 1 1 74 VAL C C 0.254 -33.083 15.253 1.00 . A A . 153 VAL C 1 1
4 5327 1 1 74 VAL CA C -0.230 -34.528 15.311 1.00 . A A . 153 VAL CA 1 1
4 5328 1 1 74 VAL CB C -1.714 -34.577 14.900 1.00 . A A . 153 VAL CB 1 1
4 5329 1 1 74 VAL CG1 C -1.908 -33.956 13.525 1.00 . A A . 153 VAL CG1 1 1
4 5330 1 1 74 VAL CG2 C -2.226 -36.009 14.924 1.00 . A A . 153 VAL CG2 1 1
4 5331 1 1 74 VAL H H -0.703 -34.945 17.331 1.00 . A A . 153 VAL H 1 1
4 5332 1 1 74 VAL HA H 0.337 -35.116 14.605 1.00 . A A . 153 VAL HA 1 1
4 5333 1 1 74 VAL HB H -2.284 -34.001 15.614 1.00 . A A . 153 VAL HB 1 1
4 5334 1 1 74 VAL HG11 H -2.364 -34.680 12.865 1.00 . A A . 153 VAL HG11 1 1
4 5335 1 1 74 VAL HG12 H -2.547 -33.089 13.607 1.00 . A A . 153 VAL HG12 1 1
4 5336 1 1 74 VAL HG13 H -0.949 -33.660 13.125 1.00 . A A . 153 VAL HG13 1 1
4 5337 1 1 74 VAL HG21 H -3.176 -36.061 14.414 1.00 . A A . 153 VAL HG21 1 1
4 5338 1 1 74 VAL HG22 H -1.515 -36.653 14.429 1.00 . A A . 153 VAL HG22 1 1
4 5339 1 1 74 VAL HG23 H -2.349 -36.330 15.949 1.00 . A A . 153 VAL HG23 1 1
4 5340 1 1 74 VAL N N -0.028 -35.097 16.638 1.00 . A A . 153 VAL N 1 1
4 5341 1 1 74 VAL O O -0.393 -32.179 15.783 1.00 . A A . 153 VAL O 1 1
4 5342 1 1 75 ILE C C 1.404 -30.815 13.259 1.00 . A A . 154 ILE C 1 1
4 5343 1 1 75 ILE CA C 1.966 -31.538 14.479 1.00 . A A . 154 ILE CA 1 1
4 5344 1 1 75 ILE CB C 3.501 -31.589 14.369 1.00 . A A . 154 ILE CB 1 1
4 5345 1 1 75 ILE CD1 C 4.290 -33.910 15.055 1.00 . A A . 154 ILE CD1 1 1
4 5346 1 1 75 ILE CG1 C 4.084 -32.472 15.475 1.00 . A A . 154 ILE CG1 1 1
4 5347 1 1 75 ILE CG2 C 4.085 -30.186 14.442 1.00 . A A . 154 ILE CG2 1 1
4 5348 1 1 75 ILE H H 1.865 -33.634 14.206 1.00 . A A . 154 ILE H 1 1
4 5349 1 1 75 ILE HA H 1.706 -30.978 15.366 1.00 . A A . 154 ILE HA 1 1
4 5350 1 1 75 ILE HB H 3.758 -32.011 13.410 1.00 . A A . 154 ILE HB 1 1
4 5351 1 1 75 ILE HD11 H 3.798 -34.082 14.108 1.00 . A A . 154 ILE HD11 1 1
4 5352 1 1 75 ILE HD12 H 5.347 -34.107 14.950 1.00 . A A . 154 ILE HD12 1 1
4 5353 1 1 75 ILE HD13 H 3.872 -34.568 15.802 1.00 . A A . 154 ILE HD13 1 1
4 5354 1 1 75 ILE HG12 H 5.040 -32.075 15.778 1.00 . A A . 154 ILE HG12 1 1
4 5355 1 1 75 ILE HG13 H 3.412 -32.466 16.321 1.00 . A A . 154 ILE HG13 1 1
4 5356 1 1 75 ILE HG21 H 3.402 -29.540 14.974 1.00 . A A . 154 ILE HG21 1 1
4 5357 1 1 75 ILE HG22 H 5.030 -30.216 14.962 1.00 . A A . 154 ILE HG22 1 1
4 5358 1 1 75 ILE HG23 H 4.235 -29.806 13.442 1.00 . A A . 154 ILE HG23 1 1
4 5359 1 1 75 ILE N N 1.396 -32.873 14.607 1.00 . A A . 154 ILE N 1 1
4 5360 1 1 75 ILE O O 1.006 -31.445 12.278 1.00 . A A . 154 ILE O 1 1
4 5361 1 1 76 THR C C 1.713 -27.426 12.024 1.00 . A A . 155 THR C 1 1
4 5362 1 1 76 THR CA C 0.867 -28.678 12.225 1.00 . A A . 155 THR CA 1 1
4 5363 1 1 76 THR CB C -0.596 -28.262 12.468 1.00 . A A . 155 THR CB 1 1
4 5364 1 1 76 THR CG2 C -1.385 -29.399 13.099 1.00 . A A . 155 THR CG2 1 1
4 5365 1 1 76 THR H H 1.710 -29.043 14.132 1.00 . A A . 155 THR H 1 1
4 5366 1 1 76 THR HA H 0.905 -29.275 11.326 1.00 . A A . 155 THR HA 1 1
4 5367 1 1 76 THR HB H -1.047 -28.015 11.517 1.00 . A A . 155 THR HB 1 1
4 5368 1 1 76 THR HG1 H -1.557 -26.841 13.442 1.00 . A A . 155 THR HG1 1 1
4 5369 1 1 76 THR HG21 H -0.952 -29.649 14.056 1.00 . A A . 155 THR HG21 1 1
4 5370 1 1 76 THR HG22 H -1.352 -30.263 12.452 1.00 . A A . 155 THR HG22 1 1
4 5371 1 1 76 THR HG23 H -2.411 -29.092 13.237 1.00 . A A . 155 THR HG23 1 1
4 5372 1 1 76 THR N N 1.378 -29.488 13.324 1.00 . A A . 155 THR N 1 1
4 5373 1 1 76 THR O O 2.275 -26.885 12.977 1.00 . A A . 155 THR O 1 1
4 5374 1 1 76 THR OG1 O -0.644 -27.111 13.319 1.00 . A A . 155 THR OG1 1 1
4 5375 1 1 77 VAL C C 1.755 -24.797 9.627 1.00 . A A . 156 VAL C 1 1
4 5376 1 1 77 VAL CA C 2.576 -25.780 10.453 1.00 . A A . 156 VAL CA 1 1
4 5377 1 1 77 VAL CB C 3.858 -26.141 9.678 1.00 . A A . 156 VAL CB 1 1
4 5378 1 1 77 VAL CG1 C 4.667 -27.180 10.438 1.00 . A A . 156 VAL CG1 1 1
4 5379 1 1 77 VAL CG2 C 3.513 -26.637 8.282 1.00 . A A . 156 VAL CG2 1 1
4 5380 1 1 77 VAL H H 1.330 -27.445 10.062 1.00 . A A . 156 VAL H 1 1
4 5381 1 1 77 VAL HA H 2.863 -25.304 11.380 1.00 . A A . 156 VAL HA 1 1
4 5382 1 1 77 VAL HB H 4.459 -25.248 9.581 1.00 . A A . 156 VAL HB 1 1
4 5383 1 1 77 VAL HG11 H 4.583 -26.996 11.499 1.00 . A A . 156 VAL HG11 1 1
4 5384 1 1 77 VAL HG12 H 4.290 -28.167 10.211 1.00 . A A . 156 VAL HG12 1 1
4 5385 1 1 77 VAL HG13 H 5.704 -27.114 10.143 1.00 . A A . 156 VAL HG13 1 1
4 5386 1 1 77 VAL HG21 H 2.899 -27.523 8.356 1.00 . A A . 156 VAL HG21 1 1
4 5387 1 1 77 VAL HG22 H 2.974 -25.868 7.750 1.00 . A A . 156 VAL HG22 1 1
4 5388 1 1 77 VAL HG23 H 4.422 -26.874 7.749 1.00 . A A . 156 VAL HG23 1 1
4 5389 1 1 77 VAL N N 1.800 -26.970 10.779 1.00 . A A . 156 VAL N 1 1
4 5390 1 1 77 VAL O O 1.007 -25.195 8.734 1.00 . A A . 156 VAL O 1 1
4 5391 1 1 78 GLU C C 1.945 -21.156 9.228 1.00 . A A . 157 GLU C 1 1
4 5392 1 1 78 GLU CA C 1.171 -22.470 9.215 1.00 . A A . 157 GLU CA 1 1
4 5393 1 1 78 GLU CB C -0.212 -22.267 9.837 1.00 . A A . 157 GLU CB 1 1
4 5394 1 1 78 GLU CD C -0.244 -23.587 11.990 1.00 . A A . 157 GLU CD 1 1
4 5395 1 1 78 GLU CG C -0.195 -22.211 11.355 1.00 . A A . 157 GLU CG 1 1
4 5396 1 1 78 GLU H H 2.512 -23.256 10.652 1.00 . A A . 157 GLU H 1 1
4 5397 1 1 78 GLU HA H 1.051 -22.793 8.192 1.00 . A A . 157 GLU HA 1 1
4 5398 1 1 78 GLU HB2 H -0.627 -21.340 9.467 1.00 . A A . 157 GLU HB2 1 1
4 5399 1 1 78 GLU HB3 H -0.852 -23.083 9.535 1.00 . A A . 157 GLU HB3 1 1
4 5400 1 1 78 GLU HG2 H 0.710 -21.717 11.674 1.00 . A A . 157 GLU HG2 1 1
4 5401 1 1 78 GLU HG3 H -1.051 -21.645 11.691 1.00 . A A . 157 GLU HG3 1 1
4 5402 1 1 78 GLU N N 1.900 -23.511 9.930 1.00 . A A . 157 GLU N 1 1
4 5403 1 1 78 GLU O O 2.615 -20.828 10.207 1.00 . A A . 157 GLU O 1 1
4 5404 1 1 78 GLU OE1 O -1.264 -24.286 11.813 1.00 . A A . 157 GLU OE1 1 1
4 5405 1 1 78 GLU OE2 O 0.737 -23.966 12.663 1.00 . A A . 157 GLU OE2 1 1
4 5406 1 1 79 ARG C C 1.963 -18.108 8.994 1.00 . A A . 158 ARG C 1 1
4 5407 1 1 79 ARG CA C 2.541 -19.129 8.019 1.00 . A A . 158 ARG CA 1 1
4 5408 1 1 79 ARG CB C 2.439 -18.598 6.588 1.00 . A A . 158 ARG CB 1 1
4 5409 1 1 79 ARG CD C 0.730 -17.067 5.563 1.00 . A A . 158 ARG CD 1 1
4 5410 1 1 79 ARG CG C 1.011 -18.467 6.086 1.00 . A A . 158 ARG CG 1 1
4 5411 1 1 79 ARG CZ C -0.252 -17.528 3.357 1.00 . A A . 158 ARG CZ 1 1
4 5412 1 1 79 ARG H H 1.299 -20.722 7.386 1.00 . A A . 158 ARG H 1 1
4 5413 1 1 79 ARG HA H 3.580 -19.292 8.260 1.00 . A A . 158 ARG HA 1 1
4 5414 1 1 79 ARG HB2 H 2.903 -17.623 6.544 1.00 . A A . 158 ARG HB2 1 1
4 5415 1 1 79 ARG HB3 H 2.969 -19.270 5.929 1.00 . A A . 158 ARG HB3 1 1
4 5416 1 1 79 ARG HD2 H -0.235 -16.747 5.930 1.00 . A A . 158 ARG HD2 1 1
4 5417 1 1 79 ARG HD3 H 1.494 -16.400 5.933 1.00 . A A . 158 ARG HD3 1 1
4 5418 1 1 79 ARG HE H 1.480 -16.586 3.660 1.00 . A A . 158 ARG HE 1 1
4 5419 1 1 79 ARG HG2 H 0.853 -19.176 5.286 1.00 . A A . 158 ARG HG2 1 1
4 5420 1 1 79 ARG HG3 H 0.333 -18.682 6.899 1.00 . A A . 158 ARG HG3 1 1
4 5421 1 1 79 ARG HH11 H -1.342 -18.183 4.926 1.00 . A A . 158 ARG HH11 1 1
4 5422 1 1 79 ARG HH12 H -2.023 -18.502 3.365 1.00 . A A . 158 ARG HH12 1 1
4 5423 1 1 79 ARG HH21 H 0.594 -16.999 1.599 1.00 . A A . 158 ARG HH21 1 1
4 5424 1 1 79 ARG HH22 H -0.920 -17.828 1.473 1.00 . A A . 158 ARG HH22 1 1
4 5425 1 1 79 ARG N N 1.848 -20.407 8.134 1.00 . A A . 158 ARG N 1 1
4 5426 1 1 79 ARG NE N 0.722 -17.019 4.104 1.00 . A A . 158 ARG NE 1 1
4 5427 1 1 79 ARG NH1 N -1.291 -18.120 3.930 1.00 . A A . 158 ARG NH1 1 1
4 5428 1 1 79 ARG NH2 N -0.187 -17.445 2.034 1.00 . A A . 158 ARG NH2 1 1
4 5429 1 1 79 ARG O O 0.765 -18.116 9.280 1.00 . A A . 158 ARG O 1 1
4 5430 1 1 80 ASP C C 2.843 -14.820 9.978 1.00 . A A . 159 ASP C 1 1
4 5431 1 1 80 ASP CA C 2.397 -16.202 10.444 1.00 . A A . 159 ASP CA 1 1
4 5432 1 1 80 ASP CB C 2.961 -16.492 11.835 1.00 . A A . 159 ASP CB 1 1
4 5433 1 1 80 ASP CG C 2.322 -15.634 12.909 1.00 . A A . 159 ASP CG 1 1
4 5434 1 1 80 ASP H H 3.764 -17.275 9.234 1.00 . A A . 159 ASP H 1 1
4 5435 1 1 80 ASP HA H 1.319 -16.221 10.491 1.00 . A A . 159 ASP HA 1 1
4 5436 1 1 80 ASP HB2 H 2.786 -17.530 12.079 1.00 . A A . 159 ASP HB2 1 1
4 5437 1 1 80 ASP HB3 H 4.024 -16.301 11.833 1.00 . A A . 159 ASP HB3 1 1
4 5438 1 1 80 ASP N N 2.821 -17.230 9.501 1.00 . A A . 159 ASP N 1 1
4 5439 1 1 80 ASP O O 4.039 -14.548 9.866 1.00 . A A . 159 ASP O 1 1
4 5440 1 1 80 ASP OD1 O 1.264 -15.029 12.635 1.00 . A A . 159 ASP OD1 1 1
4 5441 1 1 80 ASP OD2 O 2.879 -15.568 14.025 1.00 . A A . 159 ASP OD2 1 1
4 5442 1 1 81 ASP C C 2.142 -11.615 10.420 1.00 . A A . 160 ASP C 1 1
4 5443 1 1 81 ASP CA C 2.169 -12.597 9.253 1.00 . A A . 160 ASP CA 1 1
4 5444 1 1 81 ASP CB C 1.163 -12.165 8.184 1.00 . A A . 160 ASP CB 1 1
4 5445 1 1 81 ASP CG C 1.115 -13.127 7.013 1.00 . A A . 160 ASP CG 1 1
4 5446 1 1 81 ASP H H 0.941 -14.228 9.815 1.00 . A A . 160 ASP H 1 1
4 5447 1 1 81 ASP HA H 3.159 -12.598 8.822 1.00 . A A . 160 ASP HA 1 1
4 5448 1 1 81 ASP HB2 H 0.178 -12.115 8.625 1.00 . A A . 160 ASP HB2 1 1
4 5449 1 1 81 ASP HB3 H 1.438 -11.189 7.814 1.00 . A A . 160 ASP HB3 1 1
4 5450 1 1 81 ASP N N 1.875 -13.952 9.706 1.00 . A A . 160 ASP N 1 1
4 5451 1 1 81 ASP O O 1.150 -11.521 11.142 1.00 . A A . 160 ASP O 1 1
4 5452 1 1 81 ASP OD1 O 2.010 -13.052 6.146 1.00 . A A . 160 ASP OD1 1 1
4 5453 1 1 81 ASP OD2 O 0.181 -13.955 6.964 1.00 . A A . 160 ASP OD2 1 1
4 5454 1 1 82 ASN C C 3.826 -8.565 11.154 1.00 . A A . 161 ASN C 1 1
4 5455 1 1 82 ASN CA C 3.342 -9.913 11.680 1.00 . A A . 161 ASN CA 1 1
4 5456 1 1 82 ASN CB C 4.294 -10.422 12.764 1.00 . A A . 161 ASN CB 1 1
4 5457 1 1 82 ASN CG C 4.123 -11.904 13.034 1.00 . A A . 161 ASN CG 1 1
4 5458 1 1 82 ASN H H 3.998 -11.007 9.990 1.00 . A A . 161 ASN H 1 1
4 5459 1 1 82 ASN HA H 2.359 -9.787 12.107 1.00 . A A . 161 ASN HA 1 1
4 5460 1 1 82 ASN HB2 H 5.313 -10.249 12.449 1.00 . A A . 161 ASN HB2 1 1
4 5461 1 1 82 ASN HB3 H 4.108 -9.883 13.681 1.00 . A A . 161 ASN HB3 1 1
4 5462 1 1 82 ASN HD21 H 5.419 -12.343 11.591 1.00 . A A . 161 ASN HD21 1 1
4 5463 1 1 82 ASN HD22 H 4.740 -13.694 12.428 1.00 . A A . 161 ASN HD22 1 1
4 5464 1 1 82 ASN N N 3.239 -10.887 10.599 1.00 . A A . 161 ASN N 1 1
4 5465 1 1 82 ASN ND2 N 4.832 -12.730 12.274 1.00 . A A . 161 ASN ND2 1 1
4 5466 1 1 82 ASN O O 4.956 -8.144 11.402 1.00 . A A . 161 ASN O 1 1
4 5467 1 1 82 ASN OD1 O 3.361 -12.302 13.917 1.00 . A A . 161 ASN OD1 1 1
4 5468 1 1 83 PRO C C 3.377 -5.472 10.896 1.00 . A A . 162 PRO C 1 1
4 5469 1 1 83 PRO CA C 3.267 -6.561 9.834 1.00 . A A . 162 PRO CA 1 1
4 5470 1 1 83 PRO CB C 2.081 -6.286 8.907 1.00 . A A . 162 PRO CB 1 1
4 5471 1 1 83 PRO CD C 1.588 -8.313 10.074 1.00 . A A . 162 PRO CD 1 1
4 5472 1 1 83 PRO CG C 0.960 -7.083 9.480 1.00 . A A . 162 PRO CG 1 1
4 5473 1 1 83 PRO HA H 4.179 -6.591 9.255 1.00 . A A . 162 PRO HA 1 1
4 5474 1 1 83 PRO HB2 H 1.856 -5.228 8.910 1.00 . A A . 162 PRO HB2 1 1
4 5475 1 1 83 PRO HB3 H 2.321 -6.606 7.905 1.00 . A A . 162 PRO HB3 1 1
4 5476 1 1 83 PRO HD2 H 1.053 -8.620 10.960 1.00 . A A . 162 PRO HD2 1 1
4 5477 1 1 83 PRO HD3 H 1.610 -9.113 9.349 1.00 . A A . 162 PRO HD3 1 1
4 5478 1 1 83 PRO HG2 H 0.457 -6.512 10.245 1.00 . A A . 162 PRO HG2 1 1
4 5479 1 1 83 PRO HG3 H 0.267 -7.357 8.698 1.00 . A A . 162 PRO HG3 1 1
4 5480 1 1 83 PRO N N 2.952 -7.872 10.410 1.00 . A A . 162 PRO N 1 1
4 5481 1 1 83 PRO O O 2.997 -5.659 12.052 1.00 . A A . 162 PRO O 1 1
4 5482 1 1 84 PRO C C 2.748 -2.535 11.797 1.00 . A A . 163 PRO C 1 1
4 5483 1 1 84 PRO CA C 4.079 -3.165 11.401 1.00 . A A . 163 PRO CA 1 1
4 5484 1 1 84 PRO CB C 4.912 -2.181 10.575 1.00 . A A . 163 PRO CB 1 1
4 5485 1 1 84 PRO CD C 4.382 -4.014 9.135 1.00 . A A . 163 PRO CD 1 1
4 5486 1 1 84 PRO CG C 4.612 -2.528 9.157 1.00 . A A . 163 PRO CG 1 1
4 5487 1 1 84 PRO HA H 4.625 -3.442 12.291 1.00 . A A . 163 PRO HA 1 1
4 5488 1 1 84 PRO HB2 H 4.611 -1.169 10.807 1.00 . A A . 163 PRO HB2 1 1
4 5489 1 1 84 PRO HB3 H 5.959 -2.312 10.800 1.00 . A A . 163 PRO HB3 1 1
4 5490 1 1 84 PRO HD2 H 3.631 -4.269 8.402 1.00 . A A . 163 PRO HD2 1 1
4 5491 1 1 84 PRO HD3 H 5.305 -4.536 8.928 1.00 . A A . 163 PRO HD3 1 1
4 5492 1 1 84 PRO HG2 H 3.725 -2.007 8.831 1.00 . A A . 163 PRO HG2 1 1
4 5493 1 1 84 PRO HG3 H 5.453 -2.270 8.531 1.00 . A A . 163 PRO HG3 1 1
4 5494 1 1 84 PRO N N 3.908 -4.307 10.498 1.00 . A A . 163 PRO N 1 1
4 5495 1 1 84 PRO O O 1.702 -2.817 11.213 1.00 . A A . 163 PRO O 1 1
4 5496 1 1 85 PRO C C 1.060 0.056 12.317 1.00 . A A . 164 PRO C 1 1
4 5497 1 1 85 PRO CA C 1.591 -0.972 13.310 1.00 . A A . 164 PRO CA 1 1
4 5498 1 1 85 PRO CB C 2.084 -0.280 14.584 1.00 . A A . 164 PRO CB 1 1
4 5499 1 1 85 PRO CD C 3.998 -1.277 13.556 1.00 . A A . 164 PRO CD 1 1
4 5500 1 1 85 PRO CG C 3.547 -0.098 14.374 1.00 . A A . 164 PRO CG 1 1
4 5501 1 1 85 PRO HA H 0.805 -1.670 13.559 1.00 . A A . 164 PRO HA 1 1
4 5502 1 1 85 PRO HB2 H 1.579 0.669 14.699 1.00 . A A . 164 PRO HB2 1 1
4 5503 1 1 85 PRO HB3 H 1.883 -0.907 15.439 1.00 . A A . 164 PRO HB3 1 1
4 5504 1 1 85 PRO HD2 H 4.789 -0.987 12.880 1.00 . A A . 164 PRO HD2 1 1
4 5505 1 1 85 PRO HD3 H 4.325 -2.080 14.201 1.00 . A A . 164 PRO HD3 1 1
4 5506 1 1 85 PRO HG2 H 3.730 0.821 13.839 1.00 . A A . 164 PRO HG2 1 1
4 5507 1 1 85 PRO HG3 H 4.056 -0.087 15.326 1.00 . A A . 164 PRO HG3 1 1
4 5508 1 1 85 PRO N N 2.786 -1.661 12.814 1.00 . A A . 164 PRO N 1 1
4 5509 1 1 85 PRO O O 1.595 0.205 11.218 1.00 . A A . 164 PRO O 1 1
4 5510 1 1 86 ILE C C -0.451 3.167 12.464 1.00 . A A . 165 ILE C 1 1
4 5511 1 1 86 ILE CA C -0.597 1.777 11.854 1.00 . A A . 165 ILE CA 1 1
4 5512 1 1 86 ILE CB C -2.090 1.491 11.607 1.00 . A A . 165 ILE CB 1 1
4 5513 1 1 86 ILE CD1 C -2.787 -0.238 13.339 1.00 . A A . 165 ILE CD1 1 1
4 5514 1 1 86 ILE CG1 C -2.805 1.218 12.932 1.00 . A A . 165 ILE CG1 1 1
4 5515 1 1 86 ILE CG2 C -2.253 0.314 10.658 1.00 . A A . 165 ILE CG2 1 1
4 5516 1 1 86 ILE H H -0.376 0.597 13.598 1.00 . A A . 165 ILE H 1 1
4 5517 1 1 86 ILE HA H -0.084 1.757 10.903 1.00 . A A . 165 ILE HA 1 1
4 5518 1 1 86 ILE HB H -2.527 2.361 11.142 1.00 . A A . 165 ILE HB 1 1
4 5519 1 1 86 ILE HD11 H -2.839 -0.311 14.416 1.00 . A A . 165 ILE HD11 1 1
4 5520 1 1 86 ILE HD12 H -3.636 -0.745 12.904 1.00 . A A . 165 ILE HD12 1 1
4 5521 1 1 86 ILE HD13 H -1.875 -0.699 12.992 1.00 . A A . 165 ILE HD13 1 1
4 5522 1 1 86 ILE HG12 H -2.330 1.787 13.715 1.00 . A A . 165 ILE HG12 1 1
4 5523 1 1 86 ILE HG13 H -3.837 1.527 12.844 1.00 . A A . 165 ILE HG13 1 1
4 5524 1 1 86 ILE HG21 H -2.130 0.652 9.640 1.00 . A A . 165 ILE HG21 1 1
4 5525 1 1 86 ILE HG22 H -1.507 -0.434 10.880 1.00 . A A . 165 ILE HG22 1 1
4 5526 1 1 86 ILE HG23 H -3.238 -0.113 10.779 1.00 . A A . 165 ILE HG23 1 1
4 5527 1 1 86 ILE N N 0.005 0.762 12.710 1.00 . A A . 165 ILE N 1 1
4 5528 1 1 86 ILE O O -0.442 4.171 11.751 1.00 . A A . 165 ILE O 1 1
4 5529 1 1 87 ARG C C 1.149 5.142 14.160 1.00 . A A . 166 ARG C 1 1
4 5530 1 1 87 ARG CA C -0.188 4.485 14.493 1.00 . A A . 166 ARG CA 1 1
4 5531 1 1 87 ARG CB C -0.299 4.268 16.003 1.00 . A A . 166 ARG CB 1 1
4 5532 1 1 87 ARG CD C -2.654 4.975 16.524 1.00 . A A . 166 ARG CD 1 1
4 5533 1 1 87 ARG CG C -1.678 3.811 16.452 1.00 . A A . 166 ARG CG 1 1
4 5534 1 1 87 ARG CZ C -3.427 6.603 18.196 1.00 . A A . 166 ARG CZ 1 1
4 5535 1 1 87 ARG H H -0.348 2.384 14.301 1.00 . A A . 166 ARG H 1 1
4 5536 1 1 87 ARG HA H -0.986 5.138 14.172 1.00 . A A . 166 ARG HA 1 1
4 5537 1 1 87 ARG HB2 H 0.419 3.518 16.301 1.00 . A A . 166 ARG HB2 1 1
4 5538 1 1 87 ARG HB3 H -0.070 5.195 16.505 1.00 . A A . 166 ARG HB3 1 1
4 5539 1 1 87 ARG HD2 H -2.458 5.644 15.699 1.00 . A A . 166 ARG HD2 1 1
4 5540 1 1 87 ARG HD3 H -3.659 4.589 16.442 1.00 . A A . 166 ARG HD3 1 1
4 5541 1 1 87 ARG HE H -1.740 5.546 18.328 1.00 . A A . 166 ARG HE 1 1
4 5542 1 1 87 ARG HG2 H -2.053 3.084 15.748 1.00 . A A . 166 ARG HG2 1 1
4 5543 1 1 87 ARG HG3 H -1.596 3.360 17.430 1.00 . A A . 166 ARG HG3 1 1
4 5544 1 1 87 ARG HH11 H -4.647 6.377 16.602 1.00 . A A . 166 ARG HH11 1 1
4 5545 1 1 87 ARG HH12 H -5.181 7.521 17.789 1.00 . A A . 166 ARG HH12 1 1
4 5546 1 1 87 ARG HH21 H -2.431 7.050 19.898 1.00 . A A . 166 ARG HH21 1 1
4 5547 1 1 87 ARG HH22 H -3.919 7.904 19.663 1.00 . A A . 166 ARG HH22 1 1
4 5548 1 1 87 ARG N N -0.334 3.218 13.787 1.00 . A A . 166 ARG N 1 1
4 5549 1 1 87 ARG NE N -2.531 5.717 17.775 1.00 . A A . 166 ARG NE 1 1
4 5550 1 1 87 ARG NH1 N -4.507 6.855 17.469 1.00 . A A . 166 ARG NH1 1 1
4 5551 1 1 87 ARG NH2 N -3.244 7.238 19.347 1.00 . A A . 166 ARG NH2 1 1
4 5552 1 1 87 ARG O O 1.388 6.297 14.510 1.00 . A A . 166 ARG O 1 1
5 5553 1 1 1 LYS C C -5.795 -12.917 1.970 1.00 . A A . 80 LYS C 1 1
5 5554 1 1 1 LYS CA C -6.861 -13.751 1.265 1.00 . A A . 80 LYS CA 1 1
5 5555 1 1 1 LYS CB C -6.296 -14.325 -0.036 1.00 . A A . 80 LYS CB 1 1
5 5556 1 1 1 LYS CD C -6.760 -15.427 -2.245 1.00 . A A . 80 LYS CD 1 1
5 5557 1 1 1 LYS CE C -7.849 -15.616 -3.290 1.00 . A A . 80 LYS CE 1 1
5 5558 1 1 1 LYS CG C -7.340 -15.002 -0.907 1.00 . A A . 80 LYS CG 1 1
5 5559 1 1 1 LYS H1 H -8.193 -12.605 0.085 1.00 . A A . 80 LYS H1 1 1
5 5560 1 1 1 LYS HA H -7.150 -14.565 1.912 1.00 . A A . 80 LYS HA 1 1
5 5561 1 1 1 LYS HB2 H -5.848 -13.523 -0.605 1.00 . A A . 80 LYS HB2 1 1
5 5562 1 1 1 LYS HB3 H -5.534 -15.052 0.206 1.00 . A A . 80 LYS HB3 1 1
5 5563 1 1 1 LYS HD2 H -6.075 -14.667 -2.589 1.00 . A A . 80 LYS HD2 1 1
5 5564 1 1 1 LYS HD3 H -6.230 -16.361 -2.117 1.00 . A A . 80 LYS HD3 1 1
5 5565 1 1 1 LYS HE2 H -8.575 -14.825 -3.181 1.00 . A A . 80 LYS HE2 1 1
5 5566 1 1 1 LYS HE3 H -7.401 -15.561 -4.271 1.00 . A A . 80 LYS HE3 1 1
5 5567 1 1 1 LYS HG2 H -7.712 -15.876 -0.393 1.00 . A A . 80 LYS HG2 1 1
5 5568 1 1 1 LYS HG3 H -8.153 -14.311 -1.080 1.00 . A A . 80 LYS HG3 1 1
5 5569 1 1 1 LYS HZ1 H -7.936 -17.590 -2.611 1.00 . A A . 80 LYS HZ1 1 1
5 5570 1 1 1 LYS HZ2 H -8.734 -17.334 -4.081 1.00 . A A . 80 LYS HZ2 1 1
5 5571 1 1 1 LYS HZ3 H -9.435 -16.807 -2.635 1.00 . A A . 80 LYS HZ3 1 1
5 5572 1 1 1 LYS N N -8.049 -12.951 0.991 1.00 . A A . 80 LYS N 1 1
5 5573 1 1 1 LYS NZ N -8.537 -16.929 -3.144 1.00 . A A . 80 LYS NZ 1 1
5 5574 1 1 1 LYS O O -5.665 -11.718 1.721 1.00 . A A . 80 LYS O 1 1
5 5575 1 1 2 LEU C C -2.606 -13.417 3.202 1.00 . A A . 81 LEU C 1 1
5 5576 1 1 2 LEU CA C -3.979 -12.878 3.590 1.00 . A A . 81 LEU CA 1 1
5 5577 1 1 2 LEU CB C -4.197 -13.041 5.095 1.00 . A A . 81 LEU CB 1 1
5 5578 1 1 2 LEU CD1 C -5.737 -13.362 7.047 1.00 . A A . 81 LEU CD1 1 1
5 5579 1 1 2 LEU CD2 C -6.263 -11.638 5.312 1.00 . A A . 81 LEU CD2 1 1
5 5580 1 1 2 LEU CG C -5.650 -13.007 5.571 1.00 . A A . 81 LEU CG 1 1
5 5581 1 1 2 LEU H H -5.185 -14.515 3.005 1.00 . A A . 81 LEU H 1 1
5 5582 1 1 2 LEU HA H -4.023 -11.828 3.340 1.00 . A A . 81 LEU HA 1 1
5 5583 1 1 2 LEU HB2 H -3.776 -13.990 5.389 1.00 . A A . 81 LEU HB2 1 1
5 5584 1 1 2 LEU HB3 H -3.665 -12.243 5.594 1.00 . A A . 81 LEU HB3 1 1
5 5585 1 1 2 LEU HD11 H -6.576 -12.848 7.491 1.00 . A A . 81 LEU HD11 1 1
5 5586 1 1 2 LEU HD12 H -4.826 -13.061 7.544 1.00 . A A . 81 LEU HD12 1 1
5 5587 1 1 2 LEU HD13 H -5.869 -14.428 7.153 1.00 . A A . 81 LEU HD13 1 1
5 5588 1 1 2 LEU HD21 H -5.652 -11.098 4.604 1.00 . A A . 81 LEU HD21 1 1
5 5589 1 1 2 LEU HD22 H -6.314 -11.086 6.239 1.00 . A A . 81 LEU HD22 1 1
5 5590 1 1 2 LEU HD23 H -7.259 -11.760 4.911 1.00 . A A . 81 LEU HD23 1 1
5 5591 1 1 2 LEU HG H -6.220 -13.740 5.017 1.00 . A A . 81 LEU HG 1 1
5 5592 1 1 2 LEU N N -5.035 -13.560 2.850 1.00 . A A . 81 LEU N 1 1
5 5593 1 1 2 LEU O O -1.982 -14.183 3.937 1.00 . A A . 81 LEU O 1 1
5 5594 1 1 3 PRO C C 0.342 -12.838 2.301 1.00 . A A . 82 PRO C 1 1
5 5595 1 1 3 PRO CA C -0.816 -13.436 1.509 1.00 . A A . 82 PRO CA 1 1
5 5596 1 1 3 PRO CB C -0.808 -12.910 0.071 1.00 . A A . 82 PRO CB 1 1
5 5597 1 1 3 PRO CD C -2.810 -12.096 1.092 1.00 . A A . 82 PRO CD 1 1
5 5598 1 1 3 PRO CG C -1.746 -11.753 0.086 1.00 . A A . 82 PRO CG 1 1
5 5599 1 1 3 PRO HA H -0.726 -14.512 1.501 1.00 . A A . 82 PRO HA 1 1
5 5600 1 1 3 PRO HB2 H 0.193 -12.604 -0.197 1.00 . A A . 82 PRO HB2 1 1
5 5601 1 1 3 PRO HB3 H -1.147 -13.684 -0.601 1.00 . A A . 82 PRO HB3 1 1
5 5602 1 1 3 PRO HD2 H -3.146 -11.206 1.604 1.00 . A A . 82 PRO HD2 1 1
5 5603 1 1 3 PRO HD3 H -3.640 -12.592 0.610 1.00 . A A . 82 PRO HD3 1 1
5 5604 1 1 3 PRO HG2 H -1.222 -10.859 0.385 1.00 . A A . 82 PRO HG2 1 1
5 5605 1 1 3 PRO HG3 H -2.184 -11.624 -0.892 1.00 . A A . 82 PRO HG3 1 1
5 5606 1 1 3 PRO N N -2.121 -13.008 2.020 1.00 . A A . 82 PRO N 1 1
5 5607 1 1 3 PRO O O 0.137 -12.217 3.344 1.00 . A A . 82 PRO O 1 1
5 5608 1 1 4 ALA C C 3.979 -12.658 1.573 1.00 . A A . 83 ALA C 1 1
5 5609 1 1 4 ALA CA C 2.747 -12.504 2.459 1.00 . A A . 83 ALA CA 1 1
5 5610 1 1 4 ALA CB C 2.963 -13.206 3.792 1.00 . A A . 83 ALA CB 1 1
5 5611 1 1 4 ALA H H 1.656 -13.531 0.964 1.00 . A A . 83 ALA H 1 1
5 5612 1 1 4 ALA HA H 2.585 -11.454 2.655 1.00 . A A . 83 ALA HA 1 1
5 5613 1 1 4 ALA HB1 H 2.139 -12.982 4.453 1.00 . A A . 83 ALA HB1 1 1
5 5614 1 1 4 ALA HB2 H 3.017 -14.273 3.632 1.00 . A A . 83 ALA HB2 1 1
5 5615 1 1 4 ALA HB3 H 3.885 -12.860 4.235 1.00 . A A . 83 ALA HB3 1 1
5 5616 1 1 4 ALA N N 1.557 -13.028 1.799 1.00 . A A . 83 ALA N 1 1
5 5617 1 1 4 ALA O O 4.034 -13.540 0.717 1.00 . A A . 83 ALA O 1 1
5 5618 1 1 5 LYS C C 7.363 -12.322 1.857 1.00 . A A . 84 LYS C 1 1
5 5619 1 1 5 LYS CA C 6.197 -11.831 1.005 1.00 . A A . 84 LYS CA 1 1
5 5620 1 1 5 LYS CB C 6.512 -10.444 0.441 1.00 . A A . 84 LYS CB 1 1
5 5621 1 1 5 LYS CD C 4.790 -10.630 -1.378 1.00 . A A . 84 LYS CD 1 1
5 5622 1 1 5 LYS CE C 3.545 -10.012 -1.995 1.00 . A A . 84 LYS CE 1 1
5 5623 1 1 5 LYS CG C 5.327 -9.780 -0.238 1.00 . A A . 84 LYS CG 1 1
5 5624 1 1 5 LYS H H 4.862 -11.111 2.482 1.00 . A A . 84 LYS H 1 1
5 5625 1 1 5 LYS HA H 6.050 -12.519 0.186 1.00 . A A . 84 LYS HA 1 1
5 5626 1 1 5 LYS HB2 H 6.841 -9.806 1.249 1.00 . A A . 84 LYS HB2 1 1
5 5627 1 1 5 LYS HB3 H 7.310 -10.535 -0.281 1.00 . A A . 84 LYS HB3 1 1
5 5628 1 1 5 LYS HD2 H 5.550 -10.716 -2.140 1.00 . A A . 84 LYS HD2 1 1
5 5629 1 1 5 LYS HD3 H 4.544 -11.611 -0.999 1.00 . A A . 84 LYS HD3 1 1
5 5630 1 1 5 LYS HE2 H 3.570 -8.945 -1.833 1.00 . A A . 84 LYS HE2 1 1
5 5631 1 1 5 LYS HE3 H 3.546 -10.214 -3.056 1.00 . A A . 84 LYS HE3 1 1
5 5632 1 1 5 LYS HG2 H 4.541 -9.635 0.489 1.00 . A A . 84 LYS HG2 1 1
5 5633 1 1 5 LYS HG3 H 5.638 -8.823 -0.631 1.00 . A A . 84 LYS HG3 1 1
5 5634 1 1 5 LYS HZ1 H 1.466 -10.197 -1.903 1.00 . A A . 84 LYS HZ1 1 1
5 5635 1 1 5 LYS HZ2 H 2.230 -10.290 -0.397 1.00 . A A . 84 LYS HZ2 1 1
5 5636 1 1 5 LYS HZ3 H 2.299 -11.601 -1.462 1.00 . A A . 84 LYS HZ3 1 1
5 5637 1 1 5 LYS N N 4.965 -11.793 1.784 1.00 . A A . 84 LYS N 1 1
5 5638 1 1 5 LYS NZ N 2.297 -10.564 -1.398 1.00 . A A . 84 LYS NZ 1 1
5 5639 1 1 5 LYS O O 8.380 -11.640 1.986 1.00 . A A . 84 LYS O 1 1
5 5640 1 1 6 ARG C C 8.301 -15.608 3.104 1.00 . A A . 85 ARG C 1 1
5 5641 1 1 6 ARG CA C 8.251 -14.092 3.272 1.00 . A A . 85 ARG CA 1 1
5 5642 1 1 6 ARG CB C 8.010 -13.739 4.741 1.00 . A A . 85 ARG CB 1 1
5 5643 1 1 6 ARG CD C 9.381 -11.641 4.935 1.00 . A A . 85 ARG CD 1 1
5 5644 1 1 6 ARG CG C 7.987 -12.243 5.012 1.00 . A A . 85 ARG CG 1 1
5 5645 1 1 6 ARG CZ C 9.771 -11.046 7.288 1.00 . A A . 85 ARG CZ 1 1
5 5646 1 1 6 ARG H H 6.377 -14.006 2.293 1.00 . A A . 85 ARG H 1 1
5 5647 1 1 6 ARG HA H 9.198 -13.676 2.962 1.00 . A A . 85 ARG HA 1 1
5 5648 1 1 6 ARG HB2 H 7.060 -14.152 5.047 1.00 . A A . 85 ARG HB2 1 1
5 5649 1 1 6 ARG HB3 H 8.795 -14.178 5.338 1.00 . A A . 85 ARG HB3 1 1
5 5650 1 1 6 ARG HD2 H 10.107 -12.439 4.997 1.00 . A A . 85 ARG HD2 1 1
5 5651 1 1 6 ARG HD3 H 9.487 -11.132 3.989 1.00 . A A . 85 ARG HD3 1 1
5 5652 1 1 6 ARG HE H 9.689 -9.742 5.781 1.00 . A A . 85 ARG HE 1 1
5 5653 1 1 6 ARG HG2 H 7.359 -11.763 4.276 1.00 . A A . 85 ARG HG2 1 1
5 5654 1 1 6 ARG HG3 H 7.584 -12.072 5.999 1.00 . A A . 85 ARG HG3 1 1
5 5655 1 1 6 ARG HH11 H 9.528 -13.021 6.940 1.00 . A A . 85 ARG HH11 1 1
5 5656 1 1 6 ARG HH12 H 9.804 -12.588 8.594 1.00 . A A . 85 ARG HH12 1 1
5 5657 1 1 6 ARG HH21 H 10.053 -9.159 7.956 1.00 . A A . 85 ARG HH21 1 1
5 5658 1 1 6 ARG HH22 H 10.101 -10.390 9.171 1.00 . A A . 85 ARG HH22 1 1
5 5659 1 1 6 ARG N N 7.210 -13.510 2.434 1.00 . A A . 85 ARG N 1 1
5 5660 1 1 6 ARG NE N 9.628 -10.691 6.016 1.00 . A A . 85 ARG NE 1 1
5 5661 1 1 6 ARG NH1 N 9.694 -12.323 7.636 1.00 . A A . 85 ARG NH1 1 1
5 5662 1 1 6 ARG NH2 N 9.993 -10.122 8.214 1.00 . A A . 85 ARG NH2 1 1
5 5663 1 1 6 ARG O O 7.620 -16.170 2.245 1.00 . A A . 85 ARG O 1 1
5 5664 1 1 7 TYR C C 9.402 -18.303 5.268 1.00 . A A . 86 TYR C 1 1
5 5665 1 1 7 TYR CA C 9.250 -17.713 3.869 1.00 . A A . 86 TYR CA 1 1
5 5666 1 1 7 TYR CB C 10.456 -18.095 3.009 1.00 . A A . 86 TYR CB 1 1
5 5667 1 1 7 TYR CD1 C 9.923 -17.116 0.743 1.00 . A A . 86 TYR CD1 1 1
5 5668 1 1 7 TYR CD2 C 11.779 -16.225 1.945 1.00 . A A . 86 TYR CD2 1 1
5 5669 1 1 7 TYR CE1 C 10.165 -16.234 -0.292 1.00 . A A . 86 TYR CE1 1 1
5 5670 1 1 7 TYR CE2 C 12.027 -15.339 0.915 1.00 . A A . 86 TYR CE2 1 1
5 5671 1 1 7 TYR CG C 10.724 -17.127 1.879 1.00 . A A . 86 TYR CG 1 1
5 5672 1 1 7 TYR CZ C 11.217 -15.347 -0.202 1.00 . A A . 86 TYR CZ 1 1
5 5673 1 1 7 TYR H H 9.627 -15.760 4.592 1.00 . A A . 86 TYR H 1 1
5 5674 1 1 7 TYR HA H 8.356 -18.115 3.416 1.00 . A A . 86 TYR HA 1 1
5 5675 1 1 7 TYR HB2 H 11.337 -18.130 3.631 1.00 . A A . 86 TYR HB2 1 1
5 5676 1 1 7 TYR HB3 H 10.287 -19.071 2.577 1.00 . A A . 86 TYR HB3 1 1
5 5677 1 1 7 TYR HD1 H 9.099 -17.811 0.675 1.00 . A A . 86 TYR HD1 1 1
5 5678 1 1 7 TYR HD2 H 12.411 -16.222 2.821 1.00 . A A . 86 TYR HD2 1 1
5 5679 1 1 7 TYR HE1 H 9.531 -16.239 -1.167 1.00 . A A . 86 TYR HE1 1 1
5 5680 1 1 7 TYR HE2 H 12.851 -14.645 0.986 1.00 . A A . 86 TYR HE2 1 1
5 5681 1 1 7 TYR HH H 12.263 -13.971 -1.044 1.00 . A A . 86 TYR HH 1 1
5 5682 1 1 7 TYR N N 9.110 -16.263 3.928 1.00 . A A . 86 TYR N 1 1
5 5683 1 1 7 TYR O O 10.276 -19.135 5.511 1.00 . A A . 86 TYR O 1 1
5 5684 1 1 7 TYR OH O 11.462 -14.467 -1.230 1.00 . A A . 86 TYR OH 1 1
5 5685 1 1 8 ARG C C 7.234 -18.939 7.965 1.00 . A A . 87 ARG C 1 1
5 5686 1 1 8 ARG CA C 8.581 -18.350 7.558 1.00 . A A . 87 ARG CA 1 1
5 5687 1 1 8 ARG CB C 8.962 -17.215 8.510 1.00 . A A . 87 ARG CB 1 1
5 5688 1 1 8 ARG CD C 7.888 -15.265 9.677 1.00 . A A . 87 ARG CD 1 1
5 5689 1 1 8 ARG CG C 8.106 -15.970 8.347 1.00 . A A . 87 ARG CG 1 1
5 5690 1 1 8 ARG CZ C 7.199 -13.054 10.504 1.00 . A A . 87 ARG CZ 1 1
5 5691 1 1 8 ARG H H 7.869 -17.203 5.929 1.00 . A A . 87 ARG H 1 1
5 5692 1 1 8 ARG HA H 9.332 -19.124 7.617 1.00 . A A . 87 ARG HA 1 1
5 5693 1 1 8 ARG HB2 H 8.860 -17.564 9.528 1.00 . A A . 87 ARG HB2 1 1
5 5694 1 1 8 ARG HB3 H 9.992 -16.943 8.333 1.00 . A A . 87 ARG HB3 1 1
5 5695 1 1 8 ARG HD2 H 7.104 -15.775 10.215 1.00 . A A . 87 ARG HD2 1 1
5 5696 1 1 8 ARG HD3 H 8.804 -15.310 10.247 1.00 . A A . 87 ARG HD3 1 1
5 5697 1 1 8 ARG HE H 7.482 -13.515 8.584 1.00 . A A . 87 ARG HE 1 1
5 5698 1 1 8 ARG HG2 H 8.600 -15.290 7.669 1.00 . A A . 87 ARG HG2 1 1
5 5699 1 1 8 ARG HG3 H 7.147 -16.255 7.939 1.00 . A A . 87 ARG HG3 1 1
5 5700 1 1 8 ARG HH11 H 7.480 -14.449 11.938 1.00 . A A . 87 ARG HH11 1 1
5 5701 1 1 8 ARG HH12 H 6.995 -12.887 12.508 1.00 . A A . 87 ARG HH12 1 1
5 5702 1 1 8 ARG HH21 H 6.843 -11.454 9.322 1.00 . A A . 87 ARG HH21 1 1
5 5703 1 1 8 ARG HH22 H 6.631 -11.184 11.019 1.00 . A A . 87 ARG HH22 1 1
5 5704 1 1 8 ARG N N 8.544 -17.867 6.183 1.00 . A A . 87 ARG N 1 1
5 5705 1 1 8 ARG NE N 7.508 -13.866 9.499 1.00 . A A . 87 ARG NE 1 1
5 5706 1 1 8 ARG NH1 N 7.226 -13.500 11.752 1.00 . A A . 87 ARG NH1 1 1
5 5707 1 1 8 ARG NH2 N 6.864 -11.794 10.262 1.00 . A A . 87 ARG NH2 1 1
5 5708 1 1 8 ARG O O 6.181 -18.389 7.637 1.00 . A A . 87 ARG O 1 1
5 5709 1 1 9 ILE C C 6.138 -21.071 10.612 1.00 . A A . 88 ILE C 1 1
5 5710 1 1 9 ILE CA C 6.057 -20.721 9.130 1.00 . A A . 88 ILE CA 1 1
5 5711 1 1 9 ILE CB C 5.783 -22.005 8.325 1.00 . A A . 88 ILE CB 1 1
5 5712 1 1 9 ILE CD1 C 7.044 -23.830 9.572 1.00 . A A . 88 ILE CD1 1 1
5 5713 1 1 9 ILE CG1 C 7.004 -22.925 8.360 1.00 . A A . 88 ILE CG1 1 1
5 5714 1 1 9 ILE CG2 C 5.413 -21.661 6.890 1.00 . A A . 88 ILE CG2 1 1
5 5715 1 1 9 ILE H H 8.143 -20.448 8.908 1.00 . A A . 88 ILE H 1 1
5 5716 1 1 9 ILE HA H 5.231 -20.040 8.977 1.00 . A A . 88 ILE HA 1 1
5 5717 1 1 9 ILE HB H 4.944 -22.513 8.776 1.00 . A A . 88 ILE HB 1 1
5 5718 1 1 9 ILE HD11 H 7.457 -23.289 10.412 1.00 . A A . 88 ILE HD11 1 1
5 5719 1 1 9 ILE HD12 H 6.042 -24.155 9.812 1.00 . A A . 88 ILE HD12 1 1
5 5720 1 1 9 ILE HD13 H 7.661 -24.690 9.360 1.00 . A A . 88 ILE HD13 1 1
5 5721 1 1 9 ILE HG12 H 7.003 -23.549 7.481 1.00 . A A . 88 ILE HG12 1 1
5 5722 1 1 9 ILE HG13 H 7.900 -22.321 8.367 1.00 . A A . 88 ILE HG13 1 1
5 5723 1 1 9 ILE HG21 H 5.982 -22.282 6.213 1.00 . A A . 88 ILE HG21 1 1
5 5724 1 1 9 ILE HG22 H 4.359 -21.838 6.738 1.00 . A A . 88 ILE HG22 1 1
5 5725 1 1 9 ILE HG23 H 5.635 -20.622 6.699 1.00 . A A . 88 ILE HG23 1 1
5 5726 1 1 9 ILE N N 7.274 -20.058 8.679 1.00 . A A . 88 ILE N 1 1
5 5727 1 1 9 ILE O O 7.216 -21.056 11.207 1.00 . A A . 88 ILE O 1 1
5 5728 1 1 10 THR C C 4.298 -23.115 12.812 1.00 . A A . 89 THR C 1 1
5 5729 1 1 10 THR CA C 4.931 -21.743 12.616 1.00 . A A . 89 THR CA 1 1
5 5730 1 1 10 THR CB C 4.133 -20.702 13.424 1.00 . A A . 89 THR CB 1 1
5 5731 1 1 10 THR CG2 C 4.578 -20.689 14.879 1.00 . A A . 89 THR CG2 1 1
5 5732 1 1 10 THR H H 4.164 -21.381 10.677 1.00 . A A . 89 THR H 1 1
5 5733 1 1 10 THR HA H 5.942 -21.765 12.997 1.00 . A A . 89 THR HA 1 1
5 5734 1 1 10 THR HB H 3.086 -20.964 13.385 1.00 . A A . 89 THR HB 1 1
5 5735 1 1 10 THR HG1 H 5.074 -18.977 13.254 1.00 . A A . 89 THR HG1 1 1
5 5736 1 1 10 THR HG21 H 4.010 -19.949 15.422 1.00 . A A . 89 THR HG21 1 1
5 5737 1 1 10 THR HG22 H 5.629 -20.448 14.932 1.00 . A A . 89 THR HG22 1 1
5 5738 1 1 10 THR HG23 H 4.409 -21.663 15.315 1.00 . A A . 89 THR HG23 1 1
5 5739 1 1 10 THR N N 4.990 -21.388 11.204 1.00 . A A . 89 THR N 1 1
5 5740 1 1 10 THR O O 3.317 -23.456 12.152 1.00 . A A . 89 THR O 1 1
5 5741 1 1 10 THR OG1 O 4.310 -19.400 12.855 1.00 . A A . 89 THR OG1 1 1
5 5742 1 1 11 MET C C 3.484 -25.229 15.260 1.00 . A A . 90 MET C 1 1
5 5743 1 1 11 MET CA C 4.353 -25.235 14.007 1.00 . A A . 90 MET CA 1 1
5 5744 1 1 11 MET CB C 5.510 -26.221 14.179 1.00 . A A . 90 MET CB 1 1
5 5745 1 1 11 MET CE C 7.753 -28.500 11.990 1.00 . A A . 90 MET CE 1 1
5 5746 1 1 11 MET CG C 6.454 -26.264 12.988 1.00 . A A . 90 MET CG 1 1
5 5747 1 1 11 MET H H 5.645 -23.572 14.218 1.00 . A A . 90 MET H 1 1
5 5748 1 1 11 MET HA H 3.750 -25.544 13.166 1.00 . A A . 90 MET HA 1 1
5 5749 1 1 11 MET HB2 H 6.079 -25.941 15.052 1.00 . A A . 90 MET HB2 1 1
5 5750 1 1 11 MET HB3 H 5.105 -27.211 14.325 1.00 . A A . 90 MET HB3 1 1
5 5751 1 1 11 MET HE1 H 8.647 -29.104 11.952 1.00 . A A . 90 MET HE1 1 1
5 5752 1 1 11 MET HE2 H 6.900 -29.132 12.189 1.00 . A A . 90 MET HE2 1 1
5 5753 1 1 11 MET HE3 H 7.616 -27.998 11.044 1.00 . A A . 90 MET HE3 1 1
5 5754 1 1 11 MET HG2 H 5.923 -26.668 12.139 1.00 . A A . 90 MET HG2 1 1
5 5755 1 1 11 MET HG3 H 6.774 -25.258 12.764 1.00 . A A . 90 MET HG3 1 1
5 5756 1 1 11 MET N N 4.865 -23.899 13.723 1.00 . A A . 90 MET N 1 1
5 5757 1 1 11 MET O O 3.697 -24.431 16.173 1.00 . A A . 90 MET O 1 1
5 5758 1 1 11 MET SD S 7.911 -27.282 13.293 1.00 . A A . 90 MET SD 1 1
5 5759 1 1 12 LYS C C 1.279 -27.681 16.754 1.00 . A A . 91 LYS C 1 1
5 5760 1 1 12 LYS CA C 1.601 -26.224 16.440 1.00 . A A . 91 LYS CA 1 1
5 5761 1 1 12 LYS CB C 0.308 -25.453 16.163 1.00 . A A . 91 LYS CB 1 1
5 5762 1 1 12 LYS CD C -1.823 -24.527 17.117 1.00 . A A . 91 LYS CD 1 1
5 5763 1 1 12 LYS CE C -2.476 -24.187 18.448 1.00 . A A . 91 LYS CE 1 1
5 5764 1 1 12 LYS CG C -0.708 -25.544 17.289 1.00 . A A . 91 LYS CG 1 1
5 5765 1 1 12 LYS H H 2.382 -26.734 14.540 1.00 . A A . 91 LYS H 1 1
5 5766 1 1 12 LYS HA H 2.096 -25.785 17.293 1.00 . A A . 91 LYS HA 1 1
5 5767 1 1 12 LYS HB2 H 0.549 -24.412 16.007 1.00 . A A . 91 LYS HB2 1 1
5 5768 1 1 12 LYS HB3 H -0.146 -25.847 15.265 1.00 . A A . 91 LYS HB3 1 1
5 5769 1 1 12 LYS HD2 H -1.414 -23.625 16.689 1.00 . A A . 91 LYS HD2 1 1
5 5770 1 1 12 LYS HD3 H -2.572 -24.936 16.453 1.00 . A A . 91 LYS HD3 1 1
5 5771 1 1 12 LYS HE2 H -2.990 -25.061 18.817 1.00 . A A . 91 LYS HE2 1 1
5 5772 1 1 12 LYS HE3 H -1.706 -23.900 19.149 1.00 . A A . 91 LYS HE3 1 1
5 5773 1 1 12 LYS HG2 H -1.136 -26.535 17.296 1.00 . A A . 91 LYS HG2 1 1
5 5774 1 1 12 LYS HG3 H -0.206 -25.360 18.229 1.00 . A A . 91 LYS HG3 1 1
5 5775 1 1 12 LYS HZ1 H -3.397 -22.656 17.365 1.00 . A A . 91 LYS HZ1 1 1
5 5776 1 1 12 LYS HZ2 H -3.246 -22.330 19.018 1.00 . A A . 91 LYS HZ2 1 1
5 5777 1 1 12 LYS HZ3 H -4.419 -23.420 18.475 1.00 . A A . 91 LYS HZ3 1 1
5 5778 1 1 12 LYS N N 2.503 -26.124 15.298 1.00 . A A . 91 LYS N 1 1
5 5779 1 1 12 LYS NZ N -3.453 -23.070 18.317 1.00 . A A . 91 LYS NZ 1 1
5 5780 1 1 12 LYS O O 1.336 -28.542 15.877 1.00 . A A . 91 LYS O 1 1
5 5781 1 1 13 ASN C C 1.835 -30.209 18.382 1.00 . A A . 92 ASN C 1 1
5 5782 1 1 13 ASN CA C 0.609 -29.304 18.440 1.00 . A A . 92 ASN CA 1 1
5 5783 1 1 13 ASN CB C -0.506 -29.880 17.564 1.00 . A A . 92 ASN CB 1 1
5 5784 1 1 13 ASN CG C -1.428 -30.805 18.336 1.00 . A A . 92 ASN CG 1 1
5 5785 1 1 13 ASN H H 0.913 -27.221 18.665 1.00 . A A . 92 ASN H 1 1
5 5786 1 1 13 ASN HA H 0.262 -29.252 19.461 1.00 . A A . 92 ASN HA 1 1
5 5787 1 1 13 ASN HB2 H -1.096 -29.069 17.163 1.00 . A A . 92 ASN HB2 1 1
5 5788 1 1 13 ASN HB3 H -0.066 -30.437 16.751 1.00 . A A . 92 ASN HB3 1 1
5 5789 1 1 13 ASN HD21 H -0.143 -32.307 18.119 1.00 . A A . 92 ASN HD21 1 1
5 5790 1 1 13 ASN HD22 H -1.587 -32.674 18.994 1.00 . A A . 92 ASN HD22 1 1
5 5791 1 1 13 ASN N N 0.940 -27.950 18.011 1.00 . A A . 92 ASN N 1 1
5 5792 1 1 13 ASN ND2 N -1.010 -32.055 18.499 1.00 . A A . 92 ASN ND2 1 1
5 5793 1 1 13 ASN O O 1.814 -31.262 17.743 1.00 . A A . 92 ASN O 1 1
5 5794 1 1 13 ASN OD1 O -2.502 -30.399 18.779 1.00 . A A . 92 ASN OD1 1 1
5 5795 1 1 14 LEU C C 4.743 -30.582 20.480 1.00 . A A . 93 LEU C 1 1
5 5796 1 1 14 LEU CA C 4.140 -30.565 19.079 1.00 . A A . 93 LEU CA 1 1
5 5797 1 1 14 LEU CB C 5.148 -29.985 18.085 1.00 . A A . 93 LEU CB 1 1
5 5798 1 1 14 LEU CD1 C 6.940 -28.326 18.654 1.00 . A A . 93 LEU CD1 1 1
5 5799 1 1 14 LEU CD2 C 5.181 -27.737 16.976 1.00 . A A . 93 LEU CD2 1 1
5 5800 1 1 14 LEU CG C 5.482 -28.503 18.256 1.00 . A A . 93 LEU CG 1 1
5 5801 1 1 14 LEU H H 2.860 -28.945 19.542 1.00 . A A . 93 LEU H 1 1
5 5802 1 1 14 LEU HA H 3.904 -31.578 18.789 1.00 . A A . 93 LEU HA 1 1
5 5803 1 1 14 LEU HB2 H 6.067 -30.544 18.181 1.00 . A A . 93 LEU HB2 1 1
5 5804 1 1 14 LEU HB3 H 4.748 -30.123 17.091 1.00 . A A . 93 LEU HB3 1 1
5 5805 1 1 14 LEU HD11 H 7.330 -27.428 18.201 1.00 . A A . 93 LEU HD11 1 1
5 5806 1 1 14 LEU HD12 H 7.511 -29.178 18.315 1.00 . A A . 93 LEU HD12 1 1
5 5807 1 1 14 LEU HD13 H 7.012 -28.249 19.729 1.00 . A A . 93 LEU HD13 1 1
5 5808 1 1 14 LEU HD21 H 4.123 -27.528 16.922 1.00 . A A . 93 LEU HD21 1 1
5 5809 1 1 14 LEU HD22 H 5.474 -28.333 16.123 1.00 . A A . 93 LEU HD22 1 1
5 5810 1 1 14 LEU HD23 H 5.733 -26.809 16.973 1.00 . A A . 93 LEU HD23 1 1
5 5811 1 1 14 LEU HG H 4.869 -28.091 19.045 1.00 . A A . 93 LEU HG 1 1
5 5812 1 1 14 LEU N N 2.903 -29.792 19.053 1.00 . A A . 93 LEU N 1 1
5 5813 1 1 14 LEU O O 5.826 -30.051 20.723 1.00 . A A . 93 LEU O 1 1
5 5814 1 1 15 PRO C C 5.671 -32.240 22.975 1.00 . A A . 94 PRO C 1 1
5 5815 1 1 15 PRO CA C 4.471 -31.312 22.818 1.00 . A A . 94 PRO CA 1 1
5 5816 1 1 15 PRO CB C 3.250 -31.890 23.538 1.00 . A A . 94 PRO CB 1 1
5 5817 1 1 15 PRO CD C 2.725 -31.864 21.207 1.00 . A A . 94 PRO CD 1 1
5 5818 1 1 15 PRO CG C 2.501 -32.627 22.483 1.00 . A A . 94 PRO CG 1 1
5 5819 1 1 15 PRO HA H 4.710 -30.343 23.231 1.00 . A A . 94 PRO HA 1 1
5 5820 1 1 15 PRO HB2 H 3.576 -32.552 24.328 1.00 . A A . 94 PRO HB2 1 1
5 5821 1 1 15 PRO HB3 H 2.660 -31.087 23.954 1.00 . A A . 94 PRO HB3 1 1
5 5822 1 1 15 PRO HD2 H 2.770 -32.540 20.366 1.00 . A A . 94 PRO HD2 1 1
5 5823 1 1 15 PRO HD3 H 1.944 -31.131 21.063 1.00 . A A . 94 PRO HD3 1 1
5 5824 1 1 15 PRO HG2 H 2.886 -33.631 22.392 1.00 . A A . 94 PRO HG2 1 1
5 5825 1 1 15 PRO HG3 H 1.449 -32.647 22.726 1.00 . A A . 94 PRO HG3 1 1
5 5826 1 1 15 PRO N N 4.026 -31.208 21.425 1.00 . A A . 94 PRO N 1 1
5 5827 1 1 15 PRO O O 5.570 -33.301 23.590 1.00 . A A . 94 PRO O 1 1
5 5828 1 1 16 GLU C C 9.238 -31.741 22.756 1.00 . A A . 95 GLU C 1 1
5 5829 1 1 16 GLU CA C 8.025 -32.628 22.494 1.00 . A A . 95 GLU CA 1 1
5 5830 1 1 16 GLU CB C 8.228 -33.420 21.200 1.00 . A A . 95 GLU CB 1 1
5 5831 1 1 16 GLU CD C 6.597 -32.907 19.340 1.00 . A A . 95 GLU CD 1 1
5 5832 1 1 16 GLU CG C 7.957 -32.611 19.943 1.00 . A A . 95 GLU CG 1 1
5 5833 1 1 16 GLU H H 6.824 -30.976 21.939 1.00 . A A . 95 GLU H 1 1
5 5834 1 1 16 GLU HA H 7.916 -33.321 23.315 1.00 . A A . 95 GLU HA 1 1
5 5835 1 1 16 GLU HB2 H 9.248 -33.772 21.164 1.00 . A A . 95 GLU HB2 1 1
5 5836 1 1 16 GLU HB3 H 7.563 -34.271 21.206 1.00 . A A . 95 GLU HB3 1 1
5 5837 1 1 16 GLU HG2 H 8.003 -31.560 20.189 1.00 . A A . 95 GLU HG2 1 1
5 5838 1 1 16 GLU HG3 H 8.717 -32.841 19.211 1.00 . A A . 95 GLU HG3 1 1
5 5839 1 1 16 GLU N N 6.806 -31.832 22.416 1.00 . A A . 95 GLU N 1 1
5 5840 1 1 16 GLU O O 9.185 -30.526 22.569 1.00 . A A . 95 GLU O 1 1
5 5841 1 1 16 GLU OE1 O 5.669 -33.240 20.107 1.00 . A A . 95 GLU OE1 1 1
5 5842 1 1 16 GLU OE2 O 6.462 -32.807 18.103 1.00 . A A . 95 GLU OE2 1 1
5 5843 1 1 17 GLY C C 12.269 -31.185 22.213 1.00 . A A . 96 GLY C 1 1
5 5844 1 1 17 GLY CA C 11.544 -31.610 23.474 1.00 . A A . 96 GLY CA 1 1
5 5845 1 1 17 GLY H H 10.317 -33.329 23.324 1.00 . A A . 96 GLY H 1 1
5 5846 1 1 17 GLY HA2 H 11.286 -30.729 24.043 1.00 . A A . 96 GLY HA2 1 1
5 5847 1 1 17 GLY HA3 H 12.205 -32.227 24.065 1.00 . A A . 96 GLY HA3 1 1
5 5848 1 1 17 GLY N N 10.333 -32.358 23.192 1.00 . A A . 96 GLY N 1 1
5 5849 1 1 17 GLY O O 13.368 -30.633 22.277 1.00 . A A . 96 GLY O 1 1
5 5850 1 1 18 CYS C C 12.738 -29.641 19.791 1.00 . A A . 97 CYS C 1 1
5 5851 1 1 18 CYS CA C 12.251 -31.087 19.781 1.00 . A A . 97 CYS CA 1 1
5 5852 1 1 18 CYS CB C 11.241 -31.290 18.651 1.00 . A A . 97 CYS CB 1 1
5 5853 1 1 18 CYS H H 10.781 -31.886 21.077 1.00 . A A . 97 CYS H 1 1
5 5854 1 1 18 CYS HA H 13.097 -31.737 19.617 1.00 . A A . 97 CYS HA 1 1
5 5855 1 1 18 CYS HB2 H 11.025 -32.344 18.556 1.00 . A A . 97 CYS HB2 1 1
5 5856 1 1 18 CYS HB3 H 10.330 -30.763 18.895 1.00 . A A . 97 CYS HB3 1 1
5 5857 1 1 18 CYS HG H 10.743 -30.321 16.346 1.00 . A A . 97 CYS HG 1 1
5 5858 1 1 18 CYS N N 11.655 -31.444 21.063 1.00 . A A . 97 CYS N 1 1
5 5859 1 1 18 CYS O O 11.938 -28.706 19.735 1.00 . A A . 97 CYS O 1 1
5 5860 1 1 18 CYS SG S 11.807 -30.698 17.039 1.00 . A A . 97 CYS SG 1 1
5 5861 1 1 19 SER C C 15.073 -27.704 18.488 1.00 . A A . 98 SER C 1 1
5 5862 1 1 19 SER CA C 14.646 -28.133 19.889 1.00 . A A . 98 SER CA 1 1
5 5863 1 1 19 SER CB C 15.849 -28.104 20.833 1.00 . A A . 98 SER CB 1 1
5 5864 1 1 19 SER H H 14.638 -30.250 19.908 1.00 . A A . 98 SER H 1 1
5 5865 1 1 19 SER HA H 13.898 -27.444 20.251 1.00 . A A . 98 SER HA 1 1
5 5866 1 1 19 SER HB2 H 16.727 -28.442 20.304 1.00 . A A . 98 SER HB2 1 1
5 5867 1 1 19 SER HB3 H 16.005 -27.093 21.181 1.00 . A A . 98 SER HB3 1 1
5 5868 1 1 19 SER HG H 15.057 -28.508 22.578 1.00 . A A . 98 SER HG 1 1
5 5869 1 1 19 SER N N 14.053 -29.465 19.865 1.00 . A A . 98 SER N 1 1
5 5870 1 1 19 SER O O 14.930 -28.458 17.526 1.00 . A A . 98 SER O 1 1
5 5871 1 1 19 SER OG O 15.639 -28.946 21.953 1.00 . A A . 98 SER OG 1 1
5 5872 1 1 20 TRP C C 16.877 -26.991 16.346 1.00 . A A . 99 TRP C 1 1
5 5873 1 1 20 TRP CA C 16.048 -25.958 17.101 1.00 . A A . 99 TRP CA 1 1
5 5874 1 1 20 TRP CB C 16.866 -24.683 17.312 1.00 . A A . 99 TRP CB 1 1
5 5875 1 1 20 TRP CD1 C 17.526 -24.418 19.774 1.00 . A A . 99 TRP CD1 1 1
5 5876 1 1 20 TRP CD2 C 19.158 -25.215 18.464 1.00 . A A . 99 TRP CD2 1 1
5 5877 1 1 20 TRP CE2 C 19.646 -25.118 19.782 1.00 . A A . 99 TRP CE2 1 1
5 5878 1 1 20 TRP CE3 C 20.009 -25.695 17.465 1.00 . A A . 99 TRP CE3 1 1
5 5879 1 1 20 TRP CG C 17.800 -24.763 18.482 1.00 . A A . 99 TRP CG 1 1
5 5880 1 1 20 TRP CH2 C 21.758 -25.948 19.124 1.00 . A A . 99 TRP CH2 1 1
5 5881 1 1 20 TRP CZ2 C 20.946 -25.481 20.123 1.00 . A A . 99 TRP CZ2 1 1
5 5882 1 1 20 TRP CZ3 C 21.299 -26.055 17.804 1.00 . A A . 99 TRP CZ3 1 1
5 5883 1 1 20 TRP H H 15.687 -25.935 19.188 1.00 . A A . 99 TRP H 1 1
5 5884 1 1 20 TRP HA H 15.171 -25.720 16.517 1.00 . A A . 99 TRP HA 1 1
5 5885 1 1 20 TRP HB2 H 17.455 -24.491 16.428 1.00 . A A . 99 TRP HB2 1 1
5 5886 1 1 20 TRP HB3 H 16.192 -23.856 17.478 1.00 . A A . 99 TRP HB3 1 1
5 5887 1 1 20 TRP HD1 H 16.575 -24.035 20.113 1.00 . A A . 99 TRP HD1 1 1
5 5888 1 1 20 TRP HE1 H 18.685 -24.457 21.525 1.00 . A A . 99 TRP HE1 1 1
5 5889 1 1 20 TRP HE3 H 19.673 -25.785 16.442 1.00 . A A . 99 TRP HE3 1 1
5 5890 1 1 20 TRP HH2 H 22.773 -26.240 19.344 1.00 . A A . 99 TRP HH2 1 1
5 5891 1 1 20 TRP HZ2 H 21.315 -25.405 21.135 1.00 . A A . 99 TRP HZ2 1 1
5 5892 1 1 20 TRP HZ3 H 21.971 -26.428 17.045 1.00 . A A . 99 TRP HZ3 1 1
5 5893 1 1 20 TRP N N 15.599 -26.489 18.384 1.00 . A A . 99 TRP N 1 1
5 5894 1 1 20 TRP NE1 N 18.632 -24.628 20.562 1.00 . A A . 99 TRP NE1 1 1
5 5895 1 1 20 TRP O O 16.709 -27.172 15.140 1.00 . A A . 99 TRP O 1 1
5 5896 1 1 21 GLN C C 17.800 -29.843 15.926 1.00 . A A . 100 GLN C 1 1
5 5897 1 1 21 GLN CA C 18.628 -28.677 16.456 1.00 . A A . 100 GLN CA 1 1
5 5898 1 1 21 GLN CB C 19.651 -29.185 17.474 1.00 . A A . 100 GLN CB 1 1
5 5899 1 1 21 GLN CD C 21.387 -29.328 15.643 1.00 . A A . 100 GLN CD 1 1
5 5900 1 1 21 GLN CG C 20.772 -30.003 16.853 1.00 . A A . 100 GLN CG 1 1
5 5901 1 1 21 GLN H H 17.859 -27.474 18.018 1.00 . A A . 100 GLN H 1 1
5 5902 1 1 21 GLN HA H 19.152 -28.219 15.631 1.00 . A A . 100 GLN HA 1 1
5 5903 1 1 21 GLN HB2 H 20.090 -28.337 17.979 1.00 . A A . 100 GLN HB2 1 1
5 5904 1 1 21 GLN HB3 H 19.143 -29.803 18.200 1.00 . A A . 100 GLN HB3 1 1
5 5905 1 1 21 GLN HE21 H 20.529 -30.654 14.436 1.00 . A A . 100 GLN HE21 1 1
5 5906 1 1 21 GLN HE22 H 21.492 -29.447 13.662 1.00 . A A . 100 GLN HE22 1 1
5 5907 1 1 21 GLN HG2 H 21.544 -30.153 17.594 1.00 . A A . 100 GLN HG2 1 1
5 5908 1 1 21 GLN HG3 H 20.375 -30.961 16.550 1.00 . A A . 100 GLN HG3 1 1
5 5909 1 1 21 GLN N N 17.772 -27.663 17.062 1.00 . A A . 100 GLN N 1 1
5 5910 1 1 21 GLN NE2 N 21.109 -29.864 14.461 1.00 . A A . 100 GLN NE2 1 1
5 5911 1 1 21 GLN O O 18.040 -30.337 14.824 1.00 . A A . 100 GLN O 1 1
5 5912 1 1 21 GLN OE1 O 22.104 -28.335 15.770 1.00 . A A . 100 GLN OE1 1 1
5 5913 1 1 22 ASP C C 15.175 -31.042 15.063 1.00 . A A . 101 ASP C 1 1
5 5914 1 1 22 ASP CA C 15.960 -31.384 16.326 1.00 . A A . 101 ASP CA 1 1
5 5915 1 1 22 ASP CB C 14.996 -31.732 17.461 1.00 . A A . 101 ASP CB 1 1
5 5916 1 1 22 ASP CG C 15.669 -32.512 18.574 1.00 . A A . 101 ASP CG 1 1
5 5917 1 1 22 ASP H H 16.682 -29.842 17.583 1.00 . A A . 101 ASP H 1 1
5 5918 1 1 22 ASP HA H 16.587 -32.240 16.124 1.00 . A A . 101 ASP HA 1 1
5 5919 1 1 22 ASP HB2 H 14.597 -30.819 17.878 1.00 . A A . 101 ASP HB2 1 1
5 5920 1 1 22 ASP HB3 H 14.186 -32.327 17.068 1.00 . A A . 101 ASP HB3 1 1
5 5921 1 1 22 ASP N N 16.825 -30.277 16.716 1.00 . A A . 101 ASP N 1 1
5 5922 1 1 22 ASP O O 15.323 -31.697 14.030 1.00 . A A . 101 ASP O 1 1
5 5923 1 1 22 ASP OD1 O 16.345 -31.882 19.414 1.00 . A A . 101 ASP OD1 1 1
5 5924 1 1 22 ASP OD2 O 15.521 -33.752 18.604 1.00 . A A . 101 ASP OD2 1 1
5 5925 1 1 23 LEU C C 14.403 -29.323 12.794 1.00 . A A . 102 LEU C 1 1
5 5926 1 1 23 LEU CA C 13.530 -29.584 14.017 1.00 . A A . 102 LEU CA 1 1
5 5927 1 1 23 LEU CB C 12.744 -28.322 14.375 1.00 . A A . 102 LEU CB 1 1
5 5928 1 1 23 LEU CD1 C 14.035 -26.247 13.816 1.00 . A A . 102 LEU CD1 1 1
5 5929 1 1 23 LEU CD2 C 12.744 -26.375 15.955 1.00 . A A . 102 LEU CD2 1 1
5 5930 1 1 23 LEU CG C 13.561 -27.158 14.938 1.00 . A A . 102 LEU CG 1 1
5 5931 1 1 23 LEU H H 14.265 -29.530 16.001 1.00 . A A . 102 LEU H 1 1
5 5932 1 1 23 LEU HA H 12.836 -30.378 13.787 1.00 . A A . 102 LEU HA 1 1
5 5933 1 1 23 LEU HB2 H 12.249 -27.976 13.481 1.00 . A A . 102 LEU HB2 1 1
5 5934 1 1 23 LEU HB3 H 12.002 -28.593 15.113 1.00 . A A . 102 LEU HB3 1 1
5 5935 1 1 23 LEU HD11 H 13.923 -26.754 12.870 1.00 . A A . 102 LEU HD11 1 1
5 5936 1 1 23 LEU HD12 H 15.074 -25.996 13.971 1.00 . A A . 102 LEU HD12 1 1
5 5937 1 1 23 LEU HD13 H 13.443 -25.343 13.813 1.00 . A A . 102 LEU HD13 1 1
5 5938 1 1 23 LEU HD21 H 13.052 -26.650 16.952 1.00 . A A . 102 LEU HD21 1 1
5 5939 1 1 23 LEU HD22 H 11.696 -26.602 15.825 1.00 . A A . 102 LEU HD22 1 1
5 5940 1 1 23 LEU HD23 H 12.904 -25.317 15.807 1.00 . A A . 102 LEU HD23 1 1
5 5941 1 1 23 LEU HG H 14.435 -27.550 15.440 1.00 . A A . 102 LEU HG 1 1
5 5942 1 1 23 LEU N N 14.340 -30.013 15.153 1.00 . A A . 102 LEU N 1 1
5 5943 1 1 23 LEU O O 14.003 -29.597 11.662 1.00 . A A . 102 LEU O 1 1
5 5944 1 1 24 LYS C C 17.071 -29.785 11.328 1.00 . A A . 103 LYS C 1 1
5 5945 1 1 24 LYS CA C 16.531 -28.499 11.947 1.00 . A A . 103 LYS CA 1 1
5 5946 1 1 24 LYS CB C 17.690 -27.643 12.464 1.00 . A A . 103 LYS CB 1 1
5 5947 1 1 24 LYS CD C 19.666 -26.246 11.792 1.00 . A A . 103 LYS CD 1 1
5 5948 1 1 24 LYS CE C 20.801 -26.072 10.794 1.00 . A A . 103 LYS CE 1 1
5 5949 1 1 24 LYS CG C 18.802 -27.447 11.448 1.00 . A A . 103 LYS CG 1 1
5 5950 1 1 24 LYS H H 15.862 -28.598 13.953 1.00 . A A . 103 LYS H 1 1
5 5951 1 1 24 LYS HA H 15.997 -27.946 11.189 1.00 . A A . 103 LYS HA 1 1
5 5952 1 1 24 LYS HB2 H 17.309 -26.672 12.741 1.00 . A A . 103 LYS HB2 1 1
5 5953 1 1 24 LYS HB3 H 18.110 -28.119 13.339 1.00 . A A . 103 LYS HB3 1 1
5 5954 1 1 24 LYS HD2 H 19.053 -25.357 11.780 1.00 . A A . 103 LYS HD2 1 1
5 5955 1 1 24 LYS HD3 H 20.084 -26.385 12.779 1.00 . A A . 103 LYS HD3 1 1
5 5956 1 1 24 LYS HE2 H 21.217 -27.042 10.570 1.00 . A A . 103 LYS HE2 1 1
5 5957 1 1 24 LYS HE3 H 20.405 -25.632 9.891 1.00 . A A . 103 LYS HE3 1 1
5 5958 1 1 24 LYS HG2 H 19.423 -28.331 11.432 1.00 . A A . 103 LYS HG2 1 1
5 5959 1 1 24 LYS HG3 H 18.363 -27.296 10.472 1.00 . A A . 103 LYS HG3 1 1
5 5960 1 1 24 LYS HZ1 H 22.370 -24.715 10.547 1.00 . A A . 103 LYS HZ1 1 1
5 5961 1 1 24 LYS HZ2 H 22.569 -25.760 11.862 1.00 . A A . 103 LYS HZ2 1 1
5 5962 1 1 24 LYS HZ3 H 21.474 -24.476 11.962 1.00 . A A . 103 LYS HZ3 1 1
5 5963 1 1 24 LYS N N 15.599 -28.794 13.028 1.00 . A A . 103 LYS N 1 1
5 5964 1 1 24 LYS NZ N 21.879 -25.194 11.328 1.00 . A A . 103 LYS NZ 1 1
5 5965 1 1 24 LYS O O 17.279 -29.863 10.117 1.00 . A A . 103 LYS O 1 1
5 5966 1 1 25 ASP C C 16.789 -32.778 10.813 1.00 . A A . 104 ASP C 1 1
5 5967 1 1 25 ASP CA C 17.809 -32.074 11.702 1.00 . A A . 104 ASP CA 1 1
5 5968 1 1 25 ASP CB C 18.169 -32.965 12.892 1.00 . A A . 104 ASP CB 1 1
5 5969 1 1 25 ASP CG C 18.308 -34.423 12.501 1.00 . A A . 104 ASP CG 1 1
5 5970 1 1 25 ASP H H 17.111 -30.667 13.122 1.00 . A A . 104 ASP H 1 1
5 5971 1 1 25 ASP HA H 18.701 -31.884 11.123 1.00 . A A . 104 ASP HA 1 1
5 5972 1 1 25 ASP HB2 H 19.108 -32.633 13.311 1.00 . A A . 104 ASP HB2 1 1
5 5973 1 1 25 ASP HB3 H 17.395 -32.883 13.641 1.00 . A A . 104 ASP HB3 1 1
5 5974 1 1 25 ASP N N 17.296 -30.790 12.167 1.00 . A A . 104 ASP N 1 1
5 5975 1 1 25 ASP O O 17.102 -33.191 9.696 1.00 . A A . 104 ASP O 1 1
5 5976 1 1 25 ASP OD1 O 19.408 -34.818 12.062 1.00 . A A . 104 ASP OD1 1 1
5 5977 1 1 25 ASP OD2 O 17.316 -35.170 12.637 1.00 . A A . 104 ASP OD2 1 1
5 5978 1 1 26 LEU C C 14.124 -32.757 9.332 1.00 . A A . 105 LEU C 1 1
5 5979 1 1 26 LEU CA C 14.499 -33.567 10.569 1.00 . A A . 105 LEU CA 1 1
5 5980 1 1 26 LEU CB C 13.269 -33.758 11.459 1.00 . A A . 105 LEU CB 1 1
5 5981 1 1 26 LEU CD1 C 11.327 -32.475 10.530 1.00 . A A . 105 LEU CD1 1 1
5 5982 1 1 26 LEU CD2 C 11.703 -32.553 13.001 1.00 . A A . 105 LEU CD2 1 1
5 5983 1 1 26 LEU CG C 12.371 -32.533 11.634 1.00 . A A . 105 LEU CG 1 1
5 5984 1 1 26 LEU H H 15.377 -32.562 12.212 1.00 . A A . 105 LEU H 1 1
5 5985 1 1 26 LEU HA H 14.860 -34.535 10.255 1.00 . A A . 105 LEU HA 1 1
5 5986 1 1 26 LEU HB2 H 12.671 -34.548 11.031 1.00 . A A . 105 LEU HB2 1 1
5 5987 1 1 26 LEU HB3 H 13.614 -34.059 12.438 1.00 . A A . 105 LEU HB3 1 1
5 5988 1 1 26 LEU HD11 H 11.734 -31.952 9.677 1.00 . A A . 105 LEU HD11 1 1
5 5989 1 1 26 LEU HD12 H 10.452 -31.953 10.888 1.00 . A A . 105 LEU HD12 1 1
5 5990 1 1 26 LEU HD13 H 11.053 -33.479 10.240 1.00 . A A . 105 LEU HD13 1 1
5 5991 1 1 26 LEU HD21 H 12.431 -32.817 13.754 1.00 . A A . 105 LEU HD21 1 1
5 5992 1 1 26 LEU HD22 H 10.904 -33.280 13.001 1.00 . A A . 105 LEU HD22 1 1
5 5993 1 1 26 LEU HD23 H 11.299 -31.574 13.218 1.00 . A A . 105 LEU HD23 1 1
5 5994 1 1 26 LEU HG H 12.975 -31.639 11.569 1.00 . A A . 105 LEU HG 1 1
5 5995 1 1 26 LEU N N 15.567 -32.912 11.317 1.00 . A A . 105 LEU N 1 1
5 5996 1 1 26 LEU O O 13.797 -33.318 8.286 1.00 . A A . 105 LEU O 1 1
5 5997 1 1 27 ALA C C 14.818 -30.738 7.188 1.00 . A A . 106 ALA C 1 1
5 5998 1 1 27 ALA CA C 13.847 -30.549 8.349 1.00 . A A . 106 ALA CA 1 1
5 5999 1 1 27 ALA CB C 13.852 -29.099 8.812 1.00 . A A . 106 ALA CB 1 1
5 6000 1 1 27 ALA H H 14.445 -31.047 10.316 1.00 . A A . 106 ALA H 1 1
5 6001 1 1 27 ALA HA H 12.849 -30.790 8.013 1.00 . A A . 106 ALA HA 1 1
5 6002 1 1 27 ALA HB1 H 14.681 -28.940 9.486 1.00 . A A . 106 ALA HB1 1 1
5 6003 1 1 27 ALA HB2 H 13.954 -28.449 7.956 1.00 . A A . 106 ALA HB2 1 1
5 6004 1 1 27 ALA HB3 H 12.926 -28.882 9.322 1.00 . A A . 106 ALA HB3 1 1
5 6005 1 1 27 ALA N N 14.177 -31.435 9.458 1.00 . A A . 106 ALA N 1 1
5 6006 1 1 27 ALA O O 14.403 -30.920 6.043 1.00 . A A . 106 ALA O 1 1
5 6007 1 1 28 ARG C C 17.152 -32.286 5.935 1.00 . A A . 107 ARG C 1 1
5 6008 1 1 28 ARG CA C 17.140 -30.857 6.470 1.00 . A A . 107 ARG CA 1 1
5 6009 1 1 28 ARG CB C 18.515 -30.503 7.041 1.00 . A A . 107 ARG CB 1 1
5 6010 1 1 28 ARG CD C 20.475 -31.222 8.440 1.00 . A A . 107 ARG CD 1 1
5 6011 1 1 28 ARG CG C 19.034 -31.515 8.049 1.00 . A A . 107 ARG CG 1 1
5 6012 1 1 28 ARG CZ C 22.638 -30.908 7.315 1.00 . A A . 107 ARG CZ 1 1
5 6013 1 1 28 ARG H H 16.380 -30.543 8.420 1.00 . A A . 107 ARG H 1 1
5 6014 1 1 28 ARG HA H 16.913 -30.183 5.658 1.00 . A A . 107 ARG HA 1 1
5 6015 1 1 28 ARG HB2 H 19.224 -30.440 6.229 1.00 . A A . 107 ARG HB2 1 1
5 6016 1 1 28 ARG HB3 H 18.452 -29.541 7.528 1.00 . A A . 107 ARG HB3 1 1
5 6017 1 1 28 ARG HD2 H 20.533 -30.213 8.819 1.00 . A A . 107 ARG HD2 1 1
5 6018 1 1 28 ARG HD3 H 20.771 -31.915 9.213 1.00 . A A . 107 ARG HD3 1 1
5 6019 1 1 28 ARG HE H 21.050 -31.801 6.503 1.00 . A A . 107 ARG HE 1 1
5 6020 1 1 28 ARG HG2 H 18.418 -31.476 8.935 1.00 . A A . 107 ARG HG2 1 1
5 6021 1 1 28 ARG HG3 H 18.982 -32.502 7.614 1.00 . A A . 107 ARG HG3 1 1
5 6022 1 1 28 ARG HH11 H 22.545 -30.182 9.197 1.00 . A A . 107 ARG HH11 1 1
5 6023 1 1 28 ARG HH12 H 24.065 -29.967 8.393 1.00 . A A . 107 ARG HH12 1 1
5 6024 1 1 28 ARG HH21 H 23.045 -31.524 5.433 1.00 . A A . 107 ARG HH21 1 1
5 6025 1 1 28 ARG HH22 H 24.348 -30.730 6.252 1.00 . A A . 107 ARG HH22 1 1
5 6026 1 1 28 ARG N N 16.111 -30.692 7.490 1.00 . A A . 107 ARG N 1 1
5 6027 1 1 28 ARG NE N 21.387 -31.356 7.308 1.00 . A A . 107 ARG NE 1 1
5 6028 1 1 28 ARG NH1 N 23.122 -30.302 8.390 1.00 . A A . 107 ARG NH1 1 1
5 6029 1 1 28 ARG NH2 N 23.407 -31.068 6.245 1.00 . A A . 107 ARG NH2 1 1
5 6030 1 1 28 ARG O O 17.474 -32.520 4.771 1.00 . A A . 107 ARG O 1 1
5 6031 1 1 29 GLU C C 15.523 -34.956 5.588 1.00 . A A . 108 GLU C 1 1
5 6032 1 1 29 GLU CA C 16.771 -34.642 6.408 1.00 . A A . 108 GLU CA 1 1
5 6033 1 1 29 GLU CB C 16.818 -35.537 7.649 1.00 . A A . 108 GLU CB 1 1
5 6034 1 1 29 GLU CD C 18.922 -36.930 7.558 1.00 . A A . 108 GLU CD 1 1
5 6035 1 1 29 GLU CG C 18.220 -35.747 8.195 1.00 . A A . 108 GLU CG 1 1
5 6036 1 1 29 GLU H H 16.553 -32.987 7.710 1.00 . A A . 108 GLU H 1 1
5 6037 1 1 29 GLU HA H 17.643 -34.837 5.803 1.00 . A A . 108 GLU HA 1 1
5 6038 1 1 29 GLU HB2 H 16.215 -35.087 8.425 1.00 . A A . 108 GLU HB2 1 1
5 6039 1 1 29 GLU HB3 H 16.403 -36.502 7.398 1.00 . A A . 108 GLU HB3 1 1
5 6040 1 1 29 GLU HG2 H 18.803 -34.858 8.008 1.00 . A A . 108 GLU HG2 1 1
5 6041 1 1 29 GLU HG3 H 18.156 -35.916 9.260 1.00 . A A . 108 GLU HG3 1 1
5 6042 1 1 29 GLU N N 16.799 -33.237 6.795 1.00 . A A . 108 GLU N 1 1
5 6043 1 1 29 GLU O O 15.498 -35.917 4.820 1.00 . A A . 108 GLU O 1 1
5 6044 1 1 29 GLU OE1 O 18.332 -38.031 7.539 1.00 . A A . 108 GLU OE1 1 1
5 6045 1 1 29 GLU OE2 O 20.062 -36.757 7.078 1.00 . A A . 108 GLU OE2 1 1
5 6046 1 1 30 ASN C C 13.229 -33.524 3.740 1.00 . A A . 109 ASN C 1 1
5 6047 1 1 30 ASN CA C 13.237 -34.329 5.036 1.00 . A A . 109 ASN CA 1 1
5 6048 1 1 30 ASN CB C 12.051 -33.919 5.911 1.00 . A A . 109 ASN CB 1 1
5 6049 1 1 30 ASN CG C 11.592 -35.040 6.824 1.00 . A A . 109 ASN CG 1 1
5 6050 1 1 30 ASN H H 14.570 -33.390 6.386 1.00 . A A . 109 ASN H 1 1
5 6051 1 1 30 ASN HA H 13.150 -35.378 4.795 1.00 . A A . 109 ASN HA 1 1
5 6052 1 1 30 ASN HB2 H 12.338 -33.077 6.524 1.00 . A A . 109 ASN HB2 1 1
5 6053 1 1 30 ASN HB3 H 11.225 -33.634 5.278 1.00 . A A . 109 ASN HB3 1 1
5 6054 1 1 30 ASN HD21 H 11.393 -33.761 8.334 1.00 . A A . 109 ASN HD21 1 1
5 6055 1 1 30 ASN HD22 H 11.000 -35.407 8.686 1.00 . A A . 109 ASN HD22 1 1
5 6056 1 1 30 ASN N N 14.489 -34.139 5.759 1.00 . A A . 109 ASN N 1 1
5 6057 1 1 30 ASN ND2 N 11.299 -34.702 8.074 1.00 . A A . 109 ASN ND2 1 1
5 6058 1 1 30 ASN O O 12.170 -33.223 3.190 1.00 . A A . 109 ASN O 1 1
5 6059 1 1 30 ASN OD1 O 11.502 -36.196 6.410 1.00 . A A . 109 ASN OD1 1 1
5 6060 1 1 31 SER C C 13.990 -30.997 2.210 1.00 . A A . 110 SER C 1 1
5 6061 1 1 31 SER CA C 14.549 -32.405 2.028 1.00 . A A . 110 SER CA 1 1
5 6062 1 1 31 SER CB C 13.825 -33.108 0.879 1.00 . A A . 110 SER CB 1 1
5 6063 1 1 31 SER H H 15.227 -33.447 3.741 1.00 . A A . 110 SER H 1 1
5 6064 1 1 31 SER HA H 15.600 -32.334 1.791 1.00 . A A . 110 SER HA 1 1
5 6065 1 1 31 SER HB2 H 13.948 -34.176 0.979 1.00 . A A . 110 SER HB2 1 1
5 6066 1 1 31 SER HB3 H 12.774 -32.862 0.915 1.00 . A A . 110 SER HB3 1 1
5 6067 1 1 31 SER HG H 14.684 -33.471 -0.844 1.00 . A A . 110 SER HG 1 1
5 6068 1 1 31 SER N N 14.418 -33.178 3.257 1.00 . A A . 110 SER N 1 1
5 6069 1 1 31 SER O O 13.324 -30.461 1.323 1.00 . A A . 110 SER O 1 1
5 6070 1 1 31 SER OG O 14.346 -32.704 -0.376 1.00 . A A . 110 SER OG 1 1
5 6071 1 1 32 LEU C C 14.853 -28.260 4.418 1.00 . A A . 111 LEU C 1 1
5 6072 1 1 32 LEU CA C 13.792 -29.056 3.666 1.00 . A A . 111 LEU CA 1 1
5 6073 1 1 32 LEU CB C 12.505 -29.119 4.491 1.00 . A A . 111 LEU CB 1 1
5 6074 1 1 32 LEU CD1 C 10.460 -30.434 5.100 1.00 . A A . 111 LEU CD1 1 1
5 6075 1 1 32 LEU CD2 C 10.686 -29.471 2.803 1.00 . A A . 111 LEU CD2 1 1
5 6076 1 1 32 LEU CG C 11.429 -30.079 3.983 1.00 . A A . 111 LEU CG 1 1
5 6077 1 1 32 LEU H H 14.801 -30.879 4.033 1.00 . A A . 111 LEU H 1 1
5 6078 1 1 32 LEU HA H 13.585 -28.561 2.729 1.00 . A A . 111 LEU HA 1 1
5 6079 1 1 32 LEU HB2 H 12.770 -29.420 5.493 1.00 . A A . 111 LEU HB2 1 1
5 6080 1 1 32 LEU HB3 H 12.080 -28.126 4.515 1.00 . A A . 111 LEU HB3 1 1
5 6081 1 1 32 LEU HD11 H 10.445 -29.638 5.830 1.00 . A A . 111 LEU HD11 1 1
5 6082 1 1 32 LEU HD12 H 10.776 -31.351 5.574 1.00 . A A . 111 LEU HD12 1 1
5 6083 1 1 32 LEU HD13 H 9.469 -30.564 4.689 1.00 . A A . 111 LEU HD13 1 1
5 6084 1 1 32 LEU HD21 H 10.918 -28.419 2.735 1.00 . A A . 111 LEU HD21 1 1
5 6085 1 1 32 LEU HD22 H 9.622 -29.597 2.944 1.00 . A A . 111 LEU HD22 1 1
5 6086 1 1 32 LEU HD23 H 10.989 -29.967 1.892 1.00 . A A . 111 LEU HD23 1 1
5 6087 1 1 32 LEU HG H 11.900 -30.993 3.648 1.00 . A A . 111 LEU HG 1 1
5 6088 1 1 32 LEU N N 14.266 -30.402 3.365 1.00 . A A . 111 LEU N 1 1
5 6089 1 1 32 LEU O O 15.039 -28.439 5.621 1.00 . A A . 111 LEU O 1 1
5 6090 1 1 33 GLU C C 15.996 -25.277 4.891 1.00 . A A . 112 GLU C 1 1
5 6091 1 1 33 GLU CA C 16.586 -26.555 4.302 1.00 . A A . 112 GLU CA 1 1
5 6092 1 1 33 GLU CB C 17.654 -26.206 3.264 1.00 . A A . 112 GLU CB 1 1
5 6093 1 1 33 GLU CD C 19.572 -27.127 1.902 1.00 . A A . 112 GLU CD 1 1
5 6094 1 1 33 GLU CG C 18.794 -27.208 3.201 1.00 . A A . 112 GLU CG 1 1
5 6095 1 1 33 GLU H H 15.350 -27.282 2.746 1.00 . A A . 112 GLU H 1 1
5 6096 1 1 33 GLU HA H 17.043 -27.126 5.097 1.00 . A A . 112 GLU HA 1 1
5 6097 1 1 33 GLU HB2 H 17.190 -26.158 2.290 1.00 . A A . 112 GLU HB2 1 1
5 6098 1 1 33 GLU HB3 H 18.068 -25.237 3.503 1.00 . A A . 112 GLU HB3 1 1
5 6099 1 1 33 GLU HG2 H 19.471 -27.016 4.021 1.00 . A A . 112 GLU HG2 1 1
5 6100 1 1 33 GLU HG3 H 18.387 -28.204 3.299 1.00 . A A . 112 GLU HG3 1 1
5 6101 1 1 33 GLU N N 15.544 -27.379 3.701 1.00 . A A . 112 GLU N 1 1
5 6102 1 1 33 GLU O O 15.061 -24.698 4.338 1.00 . A A . 112 GLU O 1 1
5 6103 1 1 33 GLU OE1 O 20.490 -26.286 1.813 1.00 . A A . 112 GLU OE1 1 1
5 6104 1 1 33 GLU OE2 O 19.263 -27.905 0.976 1.00 . A A . 112 GLU OE2 1 1
5 6105 1 1 34 THR C C 17.244 -22.737 7.086 1.00 . A A . 113 THR C 1 1
5 6106 1 1 34 THR CA C 16.079 -23.634 6.685 1.00 . A A . 113 THR CA 1 1
5 6107 1 1 34 THR CB C 15.250 -23.971 7.939 1.00 . A A . 113 THR CB 1 1
5 6108 1 1 34 THR CG2 C 13.769 -24.052 7.603 1.00 . A A . 113 THR CG2 1 1
5 6109 1 1 34 THR H H 17.292 -25.346 6.412 1.00 . A A . 113 THR H 1 1
5 6110 1 1 34 THR HA H 15.445 -23.097 5.994 1.00 . A A . 113 THR HA 1 1
5 6111 1 1 34 THR HB H 15.396 -23.188 8.669 1.00 . A A . 113 THR HB 1 1
5 6112 1 1 34 THR HG1 H 16.479 -25.072 9.020 1.00 . A A . 113 THR HG1 1 1
5 6113 1 1 34 THR HG21 H 13.524 -23.296 6.872 1.00 . A A . 113 THR HG21 1 1
5 6114 1 1 34 THR HG22 H 13.187 -23.889 8.498 1.00 . A A . 113 THR HG22 1 1
5 6115 1 1 34 THR HG23 H 13.544 -25.029 7.200 1.00 . A A . 113 THR HG23 1 1
5 6116 1 1 34 THR N N 16.550 -24.842 6.019 1.00 . A A . 113 THR N 1 1
5 6117 1 1 34 THR O O 18.371 -23.203 7.255 1.00 . A A . 113 THR O 1 1
5 6118 1 1 34 THR OG1 O 15.687 -25.216 8.495 1.00 . A A . 113 THR OG1 1 1
5 6119 1 1 35 THR C C 17.769 -19.975 9.040 1.00 . A A . 114 THR C 1 1
5 6120 1 1 35 THR CA C 17.992 -20.483 7.620 1.00 . A A . 114 THR CA 1 1
5 6121 1 1 35 THR CB C 18.021 -19.282 6.656 1.00 . A A . 114 THR CB 1 1
5 6122 1 1 35 THR CG2 C 16.611 -18.800 6.350 1.00 . A A . 114 THR CG2 1 1
5 6123 1 1 35 THR H H 16.049 -21.135 7.090 1.00 . A A . 114 THR H 1 1
5 6124 1 1 35 THR HA H 18.950 -20.980 7.572 1.00 . A A . 114 THR HA 1 1
5 6125 1 1 35 THR HB H 18.488 -19.593 5.732 1.00 . A A . 114 THR HB 1 1
5 6126 1 1 35 THR HG1 H 18.254 -17.762 7.890 1.00 . A A . 114 THR HG1 1 1
5 6127 1 1 35 THR HG21 H 15.925 -19.212 7.074 1.00 . A A . 114 THR HG21 1 1
5 6128 1 1 35 THR HG22 H 16.327 -19.124 5.359 1.00 . A A . 114 THR HG22 1 1
5 6129 1 1 35 THR HG23 H 16.581 -17.721 6.398 1.00 . A A . 114 THR HG23 1 1
5 6130 1 1 35 THR N N 16.966 -21.446 7.239 1.00 . A A . 114 THR N 1 1
5 6131 1 1 35 THR O O 18.671 -19.408 9.656 1.00 . A A . 114 THR O 1 1
5 6132 1 1 35 THR OG1 O 18.783 -18.213 7.228 1.00 . A A . 114 THR OG1 1 1
5 6133 1 1 36 PHE C C 15.237 -20.712 11.556 1.00 . A A . 115 PHE C 1 1
5 6134 1 1 36 PHE CA C 16.219 -19.745 10.903 1.00 . A A . 115 PHE CA 1 1
5 6135 1 1 36 PHE CB C 15.620 -18.337 10.868 1.00 . A A . 115 PHE CB 1 1
5 6136 1 1 36 PHE CD1 C 13.468 -18.280 12.158 1.00 . A A . 115 PHE CD1 1 1
5 6137 1 1 36 PHE CD2 C 15.428 -17.388 13.183 1.00 . A A . 115 PHE CD2 1 1
5 6138 1 1 36 PHE CE1 C 12.732 -17.966 13.285 1.00 . A A . 115 PHE CE1 1 1
5 6139 1 1 36 PHE CE2 C 14.697 -17.073 14.313 1.00 . A A . 115 PHE CE2 1 1
5 6140 1 1 36 PHE CG C 14.823 -17.995 12.095 1.00 . A A . 115 PHE CG 1 1
5 6141 1 1 36 PHE CZ C 13.347 -17.362 14.364 1.00 . A A . 115 PHE CZ 1 1
5 6142 1 1 36 PHE H H 15.883 -20.640 9.014 1.00 . A A . 115 PHE H 1 1
5 6143 1 1 36 PHE HA H 17.128 -19.726 11.484 1.00 . A A . 115 PHE HA 1 1
5 6144 1 1 36 PHE HB2 H 16.418 -17.616 10.780 1.00 . A A . 115 PHE HB2 1 1
5 6145 1 1 36 PHE HB3 H 14.968 -18.253 10.012 1.00 . A A . 115 PHE HB3 1 1
5 6146 1 1 36 PHE HD1 H 12.986 -18.753 11.314 1.00 . A A . 115 PHE HD1 1 1
5 6147 1 1 36 PHE HD2 H 16.483 -17.161 13.145 1.00 . A A . 115 PHE HD2 1 1
5 6148 1 1 36 PHE HE1 H 11.677 -18.193 13.321 1.00 . A A . 115 PHE HE1 1 1
5 6149 1 1 36 PHE HE2 H 15.180 -16.600 15.155 1.00 . A A . 115 PHE HE2 1 1
5 6150 1 1 36 PHE HZ H 12.774 -17.117 15.245 1.00 . A A . 115 PHE HZ 1 1
5 6151 1 1 36 PHE N N 16.561 -20.182 9.554 1.00 . A A . 115 PHE N 1 1
5 6152 1 1 36 PHE O O 14.372 -21.280 10.889 1.00 . A A . 115 PHE O 1 1
5 6153 1 1 37 SER C C 14.387 -21.359 15.065 1.00 . A A . 116 SER C 1 1
5 6154 1 1 37 SER CA C 14.506 -21.797 13.609 1.00 . A A . 116 SER CA 1 1
5 6155 1 1 37 SER CB C 15.038 -23.229 13.537 1.00 . A A . 116 SER CB 1 1
5 6156 1 1 37 SER H H 16.086 -20.413 13.341 1.00 . A A . 116 SER H 1 1
5 6157 1 1 37 SER HA H 13.527 -21.762 13.154 1.00 . A A . 116 SER HA 1 1
5 6158 1 1 37 SER HB2 H 14.640 -23.800 14.362 1.00 . A A . 116 SER HB2 1 1
5 6159 1 1 37 SER HB3 H 14.729 -23.679 12.605 1.00 . A A . 116 SER HB3 1 1
5 6160 1 1 37 SER HG H 16.758 -22.525 14.157 1.00 . A A . 116 SER HG 1 1
5 6161 1 1 37 SER N N 15.377 -20.895 12.865 1.00 . A A . 116 SER N 1 1
5 6162 1 1 37 SER O O 15.257 -20.664 15.589 1.00 . A A . 116 SER O 1 1
5 6163 1 1 37 SER OG O 16.453 -23.251 13.607 1.00 . A A . 116 SER OG 1 1
5 6164 1 1 38 SER C C 11.959 -22.282 17.707 1.00 . A A . 117 SER C 1 1
5 6165 1 1 38 SER CA C 13.065 -21.418 17.109 1.00 . A A . 117 SER CA 1 1
5 6166 1 1 38 SER CB C 12.693 -19.939 17.227 1.00 . A A . 117 SER CB 1 1
5 6167 1 1 38 SER H H 12.643 -22.322 15.241 1.00 . A A . 117 SER H 1 1
5 6168 1 1 38 SER HA H 13.979 -21.595 17.655 1.00 . A A . 117 SER HA 1 1
5 6169 1 1 38 SER HB2 H 13.569 -19.334 17.046 1.00 . A A . 117 SER HB2 1 1
5 6170 1 1 38 SER HB3 H 11.934 -19.702 16.496 1.00 . A A . 117 SER HB3 1 1
5 6171 1 1 38 SER HG H 12.517 -18.781 18.798 1.00 . A A . 117 SER HG 1 1
5 6172 1 1 38 SER N N 13.302 -21.770 15.714 1.00 . A A . 117 SER N 1 1
5 6173 1 1 38 SER O O 11.100 -22.795 16.990 1.00 . A A . 117 SER O 1 1
5 6174 1 1 38 SER OG O 12.192 -19.640 18.519 1.00 . A A . 117 SER OG 1 1
5 6175 1 1 39 VAL C C 10.585 -22.588 21.043 1.00 . A A . 118 VAL C 1 1
5 6176 1 1 39 VAL CA C 10.987 -23.238 19.724 1.00 . A A . 118 VAL CA 1 1
5 6177 1 1 39 VAL CB C 11.503 -24.662 20.003 1.00 . A A . 118 VAL CB 1 1
5 6178 1 1 39 VAL CG1 C 10.430 -25.691 19.682 1.00 . A A . 118 VAL CG1 1 1
5 6179 1 1 39 VAL CG2 C 12.770 -24.935 19.206 1.00 . A A . 118 VAL CG2 1 1
5 6180 1 1 39 VAL H H 12.697 -22.003 19.544 1.00 . A A . 118 VAL H 1 1
5 6181 1 1 39 VAL HA H 10.116 -23.311 19.089 1.00 . A A . 118 VAL HA 1 1
5 6182 1 1 39 VAL HB H 11.741 -24.738 21.054 1.00 . A A . 118 VAL HB 1 1
5 6183 1 1 39 VAL HG11 H 9.789 -25.822 20.542 1.00 . A A . 118 VAL HG11 1 1
5 6184 1 1 39 VAL HG12 H 9.842 -25.349 18.843 1.00 . A A . 118 VAL HG12 1 1
5 6185 1 1 39 VAL HG13 H 10.897 -26.633 19.436 1.00 . A A . 118 VAL HG13 1 1
5 6186 1 1 39 VAL HG21 H 13.002 -25.989 19.248 1.00 . A A . 118 VAL HG21 1 1
5 6187 1 1 39 VAL HG22 H 12.618 -24.640 18.178 1.00 . A A . 118 VAL HG22 1 1
5 6188 1 1 39 VAL HG23 H 13.589 -24.369 19.626 1.00 . A A . 118 VAL HG23 1 1
5 6189 1 1 39 VAL N N 11.987 -22.437 19.027 1.00 . A A . 118 VAL N 1 1
5 6190 1 1 39 VAL O O 11.140 -21.563 21.436 1.00 . A A . 118 VAL O 1 1
5 6191 1 1 40 ASN C C 9.148 -23.759 24.067 1.00 . A A . 119 ASN C 1 1
5 6192 1 1 40 ASN CA C 9.137 -22.671 22.998 1.00 . A A . 119 ASN CA 1 1
5 6193 1 1 40 ASN CB C 7.724 -22.105 22.845 1.00 . A A . 119 ASN CB 1 1
5 6194 1 1 40 ASN CG C 7.011 -21.962 24.175 1.00 . A A . 119 ASN CG 1 1
5 6195 1 1 40 ASN H H 9.211 -24.006 21.357 1.00 . A A . 119 ASN H 1 1
5 6196 1 1 40 ASN HA H 9.803 -21.877 23.302 1.00 . A A . 119 ASN HA 1 1
5 6197 1 1 40 ASN HB2 H 7.782 -21.130 22.383 1.00 . A A . 119 ASN HB2 1 1
5 6198 1 1 40 ASN HB3 H 7.145 -22.763 22.215 1.00 . A A . 119 ASN HB3 1 1
5 6199 1 1 40 ASN HD21 H 5.831 -23.502 23.736 1.00 . A A . 119 ASN HD21 1 1
5 6200 1 1 40 ASN HD22 H 5.556 -22.759 25.271 1.00 . A A . 119 ASN HD22 1 1
5 6201 1 1 40 ASN N N 9.615 -23.191 21.722 1.00 . A A . 119 ASN N 1 1
5 6202 1 1 40 ASN ND2 N 6.034 -22.829 24.418 1.00 . A A . 119 ASN ND2 1 1
5 6203 1 1 40 ASN O O 8.228 -24.574 24.150 1.00 . A A . 119 ASN O 1 1
5 6204 1 1 40 ASN OD1 O 7.334 -21.084 24.975 1.00 . A A . 119 ASN OD1 1 1
5 6205 1 1 41 THR C C 10.155 -24.111 27.321 1.00 . A A . 120 THR C 1 1
5 6206 1 1 41 THR CA C 10.327 -24.754 25.950 1.00 . A A . 120 THR CA 1 1
5 6207 1 1 41 THR CB C 11.695 -25.461 25.895 1.00 . A A . 120 THR CB 1 1
5 6208 1 1 41 THR CG2 C 11.845 -26.248 24.602 1.00 . A A . 120 THR CG2 1 1
5 6209 1 1 41 THR H H 10.896 -23.092 24.770 1.00 . A A . 120 THR H 1 1
5 6210 1 1 41 THR HA H 9.555 -25.497 25.812 1.00 . A A . 120 THR HA 1 1
5 6211 1 1 41 THR HB H 11.762 -26.147 26.727 1.00 . A A . 120 THR HB 1 1
5 6212 1 1 41 THR HG1 H 12.743 -23.931 25.222 1.00 . A A . 120 THR HG1 1 1
5 6213 1 1 41 THR HG21 H 12.894 -26.396 24.391 1.00 . A A . 120 THR HG21 1 1
5 6214 1 1 41 THR HG22 H 11.390 -25.698 23.791 1.00 . A A . 120 THR HG22 1 1
5 6215 1 1 41 THR HG23 H 11.359 -27.206 24.705 1.00 . A A . 120 THR HG23 1 1
5 6216 1 1 41 THR N N 10.196 -23.767 24.886 1.00 . A A . 120 THR N 1 1
5 6217 1 1 41 THR O O 10.603 -24.652 28.332 1.00 . A A . 120 THR O 1 1
5 6218 1 1 41 THR OG1 O 12.749 -24.497 25.998 1.00 . A A . 120 THR OG1 1 1
5 6219 1 1 42 ARG C C 7.823 -22.385 29.051 1.00 . A A . 121 ARG C 1 1
5 6220 1 1 42 ARG CA C 9.273 -22.236 28.597 1.00 . A A . 121 ARG CA 1 1
5 6221 1 1 42 ARG CB C 9.616 -20.754 28.430 1.00 . A A . 121 ARG CB 1 1
5 6222 1 1 42 ARG CD C 11.691 -20.787 27.013 1.00 . A A . 121 ARG CD 1 1
5 6223 1 1 42 ARG CG C 11.109 -20.476 28.383 1.00 . A A . 121 ARG CG 1 1
5 6224 1 1 42 ARG CZ C 13.008 -18.801 26.407 1.00 . A A . 121 ARG CZ 1 1
5 6225 1 1 42 ARG H H 9.169 -22.572 26.510 1.00 . A A . 121 ARG H 1 1
5 6226 1 1 42 ARG HA H 9.919 -22.663 29.350 1.00 . A A . 121 ARG HA 1 1
5 6227 1 1 42 ARG HB2 H 9.177 -20.397 27.510 1.00 . A A . 121 ARG HB2 1 1
5 6228 1 1 42 ARG HB3 H 9.195 -20.204 29.258 1.00 . A A . 121 ARG HB3 1 1
5 6229 1 1 42 ARG HD2 H 11.874 -21.849 26.947 1.00 . A A . 121 ARG HD2 1 1
5 6230 1 1 42 ARG HD3 H 10.975 -20.497 26.259 1.00 . A A . 121 ARG HD3 1 1
5 6231 1 1 42 ARG HE H 13.779 -20.574 26.899 1.00 . A A . 121 ARG HE 1 1
5 6232 1 1 42 ARG HG2 H 11.279 -19.433 28.606 1.00 . A A . 121 ARG HG2 1 1
5 6233 1 1 42 ARG HG3 H 11.603 -21.089 29.122 1.00 . A A . 121 ARG HG3 1 1
5 6234 1 1 42 ARG HH11 H 11.005 -18.535 26.381 1.00 . A A . 121 ARG HH11 1 1
5 6235 1 1 42 ARG HH12 H 11.945 -17.142 25.956 1.00 . A A . 121 ARG HH12 1 1
5 6236 1 1 42 ARG HH21 H 15.027 -18.748 26.341 1.00 . A A . 121 ARG HH21 1 1
5 6237 1 1 42 ARG HH22 H 14.233 -17.265 25.933 1.00 . A A . 121 ARG HH22 1 1
5 6238 1 1 42 ARG N N 9.503 -22.953 27.349 1.00 . A A . 121 ARG N 1 1
5 6239 1 1 42 ARG NE N 12.944 -20.076 26.777 1.00 . A A . 121 ARG NE 1 1
5 6240 1 1 42 ARG NH1 N 11.895 -18.102 26.233 1.00 . A A . 121 ARG NH1 1 1
5 6241 1 1 42 ARG NH2 N 14.186 -18.224 26.211 1.00 . A A . 121 ARG NH2 1 1
5 6242 1 1 42 ARG O O 7.554 -22.857 30.156 1.00 . A A . 121 ARG O 1 1
5 6243 1 1 43 ASP C C 4.973 -23.503 28.352 1.00 . A A . 122 ASP C 1 1
5 6244 1 1 43 ASP CA C 5.473 -22.069 28.503 1.00 . A A . 122 ASP CA 1 1
5 6245 1 1 43 ASP CB C 4.671 -21.138 27.593 1.00 . A A . 122 ASP CB 1 1
5 6246 1 1 43 ASP CG C 5.008 -19.677 27.819 1.00 . A A . 122 ASP CG 1 1
5 6247 1 1 43 ASP H H 7.173 -21.613 27.326 1.00 . A A . 122 ASP H 1 1
5 6248 1 1 43 ASP HA H 5.339 -21.760 29.528 1.00 . A A . 122 ASP HA 1 1
5 6249 1 1 43 ASP HB2 H 4.882 -21.381 26.562 1.00 . A A . 122 ASP HB2 1 1
5 6250 1 1 43 ASP HB3 H 3.617 -21.280 27.784 1.00 . A A . 122 ASP HB3 1 1
5 6251 1 1 43 ASP N N 6.895 -21.980 28.191 1.00 . A A . 122 ASP N 1 1
5 6252 1 1 43 ASP O O 3.884 -23.843 28.814 1.00 . A A . 122 ASP O 1 1
5 6253 1 1 43 ASP OD1 O 4.759 -19.176 28.936 1.00 . A A . 122 ASP OD1 1 1
5 6254 1 1 43 ASP OD2 O 5.521 -19.035 26.879 1.00 . A A . 122 ASP OD2 1 1
5 6255 1 1 44 PHE C C 4.042 -25.847 26.831 1.00 . A A . 123 PHE C 1 1
5 6256 1 1 44 PHE CA C 5.414 -25.735 27.489 1.00 . A A . 123 PHE CA 1 1
5 6257 1 1 44 PHE CB C 5.418 -26.494 28.818 1.00 . A A . 123 PHE CB 1 1
5 6258 1 1 44 PHE CD1 C 7.806 -27.230 28.593 1.00 . A A . 123 PHE CD1 1 1
5 6259 1 1 44 PHE CD2 C 7.073 -26.389 30.701 1.00 . A A . 123 PHE CD2 1 1
5 6260 1 1 44 PHE CE1 C 9.073 -27.429 29.109 1.00 . A A . 123 PHE CE1 1 1
5 6261 1 1 44 PHE CE2 C 8.338 -26.585 31.222 1.00 . A A . 123 PHE CE2 1 1
5 6262 1 1 44 PHE CG C 6.793 -26.709 29.382 1.00 . A A . 123 PHE CG 1 1
5 6263 1 1 44 PHE CZ C 9.339 -27.106 30.425 1.00 . A A . 123 PHE CZ 1 1
5 6264 1 1 44 PHE H H 6.632 -24.009 27.358 1.00 . A A . 123 PHE H 1 1
5 6265 1 1 44 PHE HA H 6.151 -26.172 26.833 1.00 . A A . 123 PHE HA 1 1
5 6266 1 1 44 PHE HB2 H 4.845 -25.937 29.544 1.00 . A A . 123 PHE HB2 1 1
5 6267 1 1 44 PHE HB3 H 4.962 -27.462 28.673 1.00 . A A . 123 PHE HB3 1 1
5 6268 1 1 44 PHE HD1 H 7.599 -27.483 27.563 1.00 . A A . 123 PHE HD1 1 1
5 6269 1 1 44 PHE HD2 H 6.291 -25.982 31.325 1.00 . A A . 123 PHE HD2 1 1
5 6270 1 1 44 PHE HE1 H 9.853 -27.837 28.483 1.00 . A A . 123 PHE HE1 1 1
5 6271 1 1 44 PHE HE2 H 8.544 -26.332 32.251 1.00 . A A . 123 PHE HE2 1 1
5 6272 1 1 44 PHE HZ H 10.328 -27.260 30.830 1.00 . A A . 123 PHE HZ 1 1
5 6273 1 1 44 PHE N N 5.776 -24.339 27.703 1.00 . A A . 123 PHE N 1 1
5 6274 1 1 44 PHE O O 3.114 -26.423 27.399 1.00 . A A . 123 PHE O 1 1
5 6275 1 1 45 ASP C C 2.812 -26.132 23.605 1.00 . A A . 124 ASP C 1 1
5 6276 1 1 45 ASP CA C 2.664 -25.328 24.893 1.00 . A A . 124 ASP CA 1 1
5 6277 1 1 45 ASP CB C 2.195 -23.908 24.572 1.00 . A A . 124 ASP CB 1 1
5 6278 1 1 45 ASP CG C 0.696 -23.828 24.356 1.00 . A A . 124 ASP CG 1 1
5 6279 1 1 45 ASP H H 4.698 -24.846 25.230 1.00 . A A . 124 ASP H 1 1
5 6280 1 1 45 ASP HA H 1.926 -25.808 25.519 1.00 . A A . 124 ASP HA 1 1
5 6281 1 1 45 ASP HB2 H 2.457 -23.255 25.391 1.00 . A A . 124 ASP HB2 1 1
5 6282 1 1 45 ASP HB3 H 2.688 -23.568 23.673 1.00 . A A . 124 ASP HB3 1 1
5 6283 1 1 45 ASP N N 3.922 -25.291 25.630 1.00 . A A . 124 ASP N 1 1
5 6284 1 1 45 ASP O O 1.879 -26.224 22.808 1.00 . A A . 124 ASP O 1 1
5 6285 1 1 45 ASP OD1 O -0.056 -24.263 25.253 1.00 . A A . 124 ASP OD1 1 1
5 6286 1 1 45 ASP OD2 O 0.275 -23.332 23.290 1.00 . A A . 124 ASP OD2 1 1
5 6287 1 1 46 GLY C C 4.009 -26.712 20.941 1.00 . A A . 125 GLY C 1 1
5 6288 1 1 46 GLY CA C 4.241 -27.500 22.215 1.00 . A A . 125 GLY CA 1 1
5 6289 1 1 46 GLY H H 4.699 -26.604 24.078 1.00 . A A . 125 GLY H 1 1
5 6290 1 1 46 GLY HA2 H 5.264 -27.844 22.231 1.00 . A A . 125 GLY HA2 1 1
5 6291 1 1 46 GLY HA3 H 3.583 -28.357 22.219 1.00 . A A . 125 GLY HA3 1 1
5 6292 1 1 46 GLY N N 3.992 -26.712 23.408 1.00 . A A . 125 GLY N 1 1
5 6293 1 1 46 GLY O O 3.113 -27.031 20.159 1.00 . A A . 125 GLY O 1 1
5 6294 1 1 47 THR C C 6.040 -24.243 19.151 1.00 . A A . 126 THR C 1 1
5 6295 1 1 47 THR CA C 4.694 -24.839 19.545 1.00 . A A . 126 THR CA 1 1
5 6296 1 1 47 THR CB C 3.684 -23.697 19.766 1.00 . A A . 126 THR CB 1 1
5 6297 1 1 47 THR CG2 C 2.310 -24.249 20.115 1.00 . A A . 126 THR CG2 1 1
5 6298 1 1 47 THR H H 5.512 -25.474 21.391 1.00 . A A . 126 THR H 1 1
5 6299 1 1 47 THR HA H 4.334 -25.458 18.735 1.00 . A A . 126 THR HA 1 1
5 6300 1 1 47 THR HB H 3.605 -23.125 18.853 1.00 . A A . 126 THR HB 1 1
5 6301 1 1 47 THR HG1 H 4.998 -22.476 20.586 1.00 . A A . 126 THR HG1 1 1
5 6302 1 1 47 THR HG21 H 2.336 -24.679 21.105 1.00 . A A . 126 THR HG21 1 1
5 6303 1 1 47 THR HG22 H 2.036 -25.010 19.399 1.00 . A A . 126 THR HG22 1 1
5 6304 1 1 47 THR HG23 H 1.584 -23.451 20.088 1.00 . A A . 126 THR HG23 1 1
5 6305 1 1 47 THR N N 4.817 -25.677 20.731 1.00 . A A . 126 THR N 1 1
5 6306 1 1 47 THR O O 6.733 -23.649 19.976 1.00 . A A . 126 THR O 1 1
5 6307 1 1 47 THR OG1 O 4.140 -22.838 20.818 1.00 . A A . 126 THR OG1 1 1
5 6308 1 1 48 GLY C C 7.507 -23.047 16.142 1.00 . A A . 127 GLY C 1 1
5 6309 1 1 48 GLY CA C 7.668 -23.876 17.401 1.00 . A A . 127 GLY CA 1 1
5 6310 1 1 48 GLY H H 5.813 -24.887 17.269 1.00 . A A . 127 GLY H 1 1
5 6311 1 1 48 GLY HA2 H 8.105 -23.260 18.172 1.00 . A A . 127 GLY HA2 1 1
5 6312 1 1 48 GLY HA3 H 8.334 -24.700 17.192 1.00 . A A . 127 GLY HA3 1 1
5 6313 1 1 48 GLY N N 6.406 -24.405 17.882 1.00 . A A . 127 GLY N 1 1
5 6314 1 1 48 GLY O O 6.389 -22.800 15.692 1.00 . A A . 127 GLY O 1 1
5 6315 1 1 49 ALA C C 9.949 -21.865 13.638 1.00 . A A . 128 ALA C 1 1
5 6316 1 1 49 ALA CA C 8.606 -21.809 14.358 1.00 . A A . 128 ALA CA 1 1
5 6317 1 1 49 ALA CB C 8.241 -20.369 14.687 1.00 . A A . 128 ALA CB 1 1
5 6318 1 1 49 ALA H H 9.490 -22.845 15.979 1.00 . A A . 128 ALA H 1 1
5 6319 1 1 49 ALA HA H 7.843 -22.209 13.706 1.00 . A A . 128 ALA HA 1 1
5 6320 1 1 49 ALA HB1 H 7.461 -20.035 14.019 1.00 . A A . 128 ALA HB1 1 1
5 6321 1 1 49 ALA HB2 H 7.892 -20.311 15.707 1.00 . A A . 128 ALA HB2 1 1
5 6322 1 1 49 ALA HB3 H 9.111 -19.741 14.567 1.00 . A A . 128 ALA HB3 1 1
5 6323 1 1 49 ALA N N 8.628 -22.615 15.573 1.00 . A A . 128 ALA N 1 1
5 6324 1 1 49 ALA O O 10.999 -21.995 14.269 1.00 . A A . 128 ALA O 1 1
5 6325 1 1 50 LEU C C 10.938 -21.038 10.204 1.00 . A A . 129 LEU C 1 1
5 6326 1 1 50 LEU CA C 11.124 -21.809 11.507 1.00 . A A . 129 LEU CA 1 1
5 6327 1 1 50 LEU CB C 11.512 -23.257 11.206 1.00 . A A . 129 LEU CB 1 1
5 6328 1 1 50 LEU CD1 C 10.594 -25.341 10.157 1.00 . A A . 129 LEU CD1 1 1
5 6329 1 1 50 LEU CD2 C 10.236 -24.909 12.594 1.00 . A A . 129 LEU CD2 1 1
5 6330 1 1 50 LEU CG C 10.370 -24.274 11.218 1.00 . A A . 129 LEU CG 1 1
5 6331 1 1 50 LEU H H 9.044 -21.667 11.867 1.00 . A A . 129 LEU H 1 1
5 6332 1 1 50 LEU HA H 11.915 -21.344 12.076 1.00 . A A . 129 LEU HA 1 1
5 6333 1 1 50 LEU HB2 H 11.965 -23.281 10.227 1.00 . A A . 129 LEU HB2 1 1
5 6334 1 1 50 LEU HB3 H 12.238 -23.565 11.944 1.00 . A A . 129 LEU HB3 1 1
5 6335 1 1 50 LEU HD11 H 10.825 -24.868 9.214 1.00 . A A . 129 LEU HD11 1 1
5 6336 1 1 50 LEU HD12 H 9.699 -25.936 10.051 1.00 . A A . 129 LEU HD12 1 1
5 6337 1 1 50 LEU HD13 H 11.415 -25.976 10.453 1.00 . A A . 129 LEU HD13 1 1
5 6338 1 1 50 LEU HD21 H 10.454 -25.964 12.527 1.00 . A A . 129 LEU HD21 1 1
5 6339 1 1 50 LEU HD22 H 9.227 -24.772 12.956 1.00 . A A . 129 LEU HD22 1 1
5 6340 1 1 50 LEU HD23 H 10.930 -24.439 13.276 1.00 . A A . 129 LEU HD23 1 1
5 6341 1 1 50 LEU HG H 9.442 -23.767 10.990 1.00 . A A . 129 LEU HG 1 1
5 6342 1 1 50 LEU N N 9.910 -21.768 12.314 1.00 . A A . 129 LEU N 1 1
5 6343 1 1 50 LEU O O 9.817 -20.694 9.831 1.00 . A A . 129 LEU O 1 1
5 6344 1 1 51 GLU C C 12.966 -20.657 7.239 1.00 . A A . 130 GLU C 1 1
5 6345 1 1 51 GLU CA C 12.002 -20.046 8.252 1.00 . A A . 130 GLU CA 1 1
5 6346 1 1 51 GLU CB C 12.346 -18.572 8.476 1.00 . A A . 130 GLU CB 1 1
5 6347 1 1 51 GLU CD C 12.957 -16.373 7.395 1.00 . A A . 130 GLU CD 1 1
5 6348 1 1 51 GLU CG C 12.344 -17.746 7.201 1.00 . A A . 130 GLU CG 1 1
5 6349 1 1 51 GLU H H 12.909 -21.076 9.864 1.00 . A A . 130 GLU H 1 1
5 6350 1 1 51 GLU HA H 10.997 -20.117 7.863 1.00 . A A . 130 GLU HA 1 1
5 6351 1 1 51 GLU HB2 H 11.624 -18.146 9.158 1.00 . A A . 130 GLU HB2 1 1
5 6352 1 1 51 GLU HB3 H 13.328 -18.508 8.920 1.00 . A A . 130 GLU HB3 1 1
5 6353 1 1 51 GLU HG2 H 12.909 -18.272 6.446 1.00 . A A . 130 GLU HG2 1 1
5 6354 1 1 51 GLU HG3 H 11.324 -17.625 6.867 1.00 . A A . 130 GLU HG3 1 1
5 6355 1 1 51 GLU N N 12.044 -20.774 9.515 1.00 . A A . 130 GLU N 1 1
5 6356 1 1 51 GLU O O 14.041 -21.136 7.600 1.00 . A A . 130 GLU O 1 1
5 6357 1 1 51 GLU OE1 O 13.886 -16.250 8.220 1.00 . A A . 130 GLU OE1 1 1
5 6358 1 1 51 GLU OE2 O 12.508 -15.422 6.721 1.00 . A A . 130 GLU OE2 1 1
5 6359 1 1 52 PHE C C 14.010 -20.076 4.057 1.00 . A A . 131 PHE C 1 1
5 6360 1 1 52 PHE CA C 13.400 -21.189 4.904 1.00 . A A . 131 PHE CA 1 1
5 6361 1 1 52 PHE CB C 12.573 -22.123 4.020 1.00 . A A . 131 PHE CB 1 1
5 6362 1 1 52 PHE CD1 C 10.391 -22.427 5.221 1.00 . A A . 131 PHE CD1 1 1
5 6363 1 1 52 PHE CD2 C 11.873 -24.289 5.075 1.00 . A A . 131 PHE CD2 1 1
5 6364 1 1 52 PHE CE1 C 9.487 -23.198 5.928 1.00 . A A . 131 PHE CE1 1 1
5 6365 1 1 52 PHE CE2 C 10.972 -25.065 5.781 1.00 . A A . 131 PHE CE2 1 1
5 6366 1 1 52 PHE CG C 11.593 -22.963 4.787 1.00 . A A . 131 PHE CG 1 1
5 6367 1 1 52 PHE CZ C 9.778 -24.518 6.208 1.00 . A A . 131 PHE CZ 1 1
5 6368 1 1 52 PHE H H 11.704 -20.240 5.745 1.00 . A A . 131 PHE H 1 1
5 6369 1 1 52 PHE HA H 14.197 -21.753 5.363 1.00 . A A . 131 PHE HA 1 1
5 6370 1 1 52 PHE HB2 H 12.016 -21.533 3.307 1.00 . A A . 131 PHE HB2 1 1
5 6371 1 1 52 PHE HB3 H 13.238 -22.788 3.490 1.00 . A A . 131 PHE HB3 1 1
5 6372 1 1 52 PHE HD1 H 10.162 -21.394 5.002 1.00 . A A . 131 PHE HD1 1 1
5 6373 1 1 52 PHE HD2 H 12.807 -24.718 4.742 1.00 . A A . 131 PHE HD2 1 1
5 6374 1 1 52 PHE HE1 H 8.554 -22.767 6.260 1.00 . A A . 131 PHE HE1 1 1
5 6375 1 1 52 PHE HE2 H 11.203 -26.097 5.999 1.00 . A A . 131 PHE HE2 1 1
5 6376 1 1 52 PHE HZ H 9.073 -25.122 6.759 1.00 . A A . 131 PHE HZ 1 1
5 6377 1 1 52 PHE N N 12.573 -20.636 5.970 1.00 . A A . 131 PHE N 1 1
5 6378 1 1 52 PHE O O 13.423 -19.010 3.870 1.00 . A A . 131 PHE O 1 1
5 6379 1 1 53 PRO C C 15.276 -19.168 1.335 1.00 . A A . 132 PRO C 1 1
5 6380 1 1 53 PRO CA C 15.936 -19.360 2.696 1.00 . A A . 132 PRO CA 1 1
5 6381 1 1 53 PRO CB C 17.322 -19.989 2.535 1.00 . A A . 132 PRO CB 1 1
5 6382 1 1 53 PRO CD C 15.978 -21.576 3.713 1.00 . A A . 132 PRO CD 1 1
5 6383 1 1 53 PRO CG C 17.098 -21.451 2.718 1.00 . A A . 132 PRO CG 1 1
5 6384 1 1 53 PRO HA H 16.028 -18.403 3.188 1.00 . A A . 132 PRO HA 1 1
5 6385 1 1 53 PRO HB2 H 17.707 -19.768 1.549 1.00 . A A . 132 PRO HB2 1 1
5 6386 1 1 53 PRO HB3 H 17.990 -19.595 3.286 1.00 . A A . 132 PRO HB3 1 1
5 6387 1 1 53 PRO HD2 H 15.365 -22.436 3.486 1.00 . A A . 132 PRO HD2 1 1
5 6388 1 1 53 PRO HD3 H 16.371 -21.646 4.717 1.00 . A A . 132 PRO HD3 1 1
5 6389 1 1 53 PRO HG2 H 16.816 -21.900 1.778 1.00 . A A . 132 PRO HG2 1 1
5 6390 1 1 53 PRO HG3 H 17.995 -21.913 3.103 1.00 . A A . 132 PRO HG3 1 1
5 6391 1 1 53 PRO N N 15.219 -20.327 3.532 1.00 . A A . 132 PRO N 1 1
5 6392 1 1 53 PRO O O 15.661 -18.287 0.567 1.00 . A A . 132 PRO O 1 1
5 6393 1 1 54 SER C C 12.086 -20.233 -0.040 1.00 . A A . 133 SER C 1 1
5 6394 1 1 54 SER CA C 13.568 -19.922 -0.227 1.00 . A A . 133 SER CA 1 1
5 6395 1 1 54 SER CB C 14.181 -20.893 -1.238 1.00 . A A . 133 SER CB 1 1
5 6396 1 1 54 SER H H 14.019 -20.680 1.698 1.00 . A A . 133 SER H 1 1
5 6397 1 1 54 SER HA H 13.668 -18.915 -0.603 1.00 . A A . 133 SER HA 1 1
5 6398 1 1 54 SER HB2 H 13.908 -21.904 -0.974 1.00 . A A . 133 SER HB2 1 1
5 6399 1 1 54 SER HB3 H 13.805 -20.666 -2.225 1.00 . A A . 133 SER HB3 1 1
5 6400 1 1 54 SER HG H 15.951 -21.378 -1.922 1.00 . A A . 133 SER HG 1 1
5 6401 1 1 54 SER N N 14.280 -19.998 1.043 1.00 . A A . 133 SER N 1 1
5 6402 1 1 54 SER O O 11.686 -20.813 0.970 1.00 . A A . 133 SER O 1 1
5 6403 1 1 54 SER OG O 15.594 -20.790 -1.252 1.00 . A A . 133 SER OG 1 1
5 6404 1 1 55 GLU C C 9.511 -21.526 -1.322 1.00 . A A . 134 GLU C 1 1
5 6405 1 1 55 GLU CA C 9.840 -20.080 -0.963 1.00 . A A . 134 GLU CA 1 1
5 6406 1 1 55 GLU CB C 9.106 -19.128 -1.910 1.00 . A A . 134 GLU CB 1 1
5 6407 1 1 55 GLU CD C 6.860 -18.223 -2.631 1.00 . A A . 134 GLU CD 1 1
5 6408 1 1 55 GLU CG C 7.658 -18.879 -1.521 1.00 . A A . 134 GLU CG 1 1
5 6409 1 1 55 GLU H H 11.656 -19.386 -1.799 1.00 . A A . 134 GLU H 1 1
5 6410 1 1 55 GLU HA H 9.512 -19.890 0.048 1.00 . A A . 134 GLU HA 1 1
5 6411 1 1 55 GLU HB2 H 9.623 -18.180 -1.920 1.00 . A A . 134 GLU HB2 1 1
5 6412 1 1 55 GLU HB3 H 9.122 -19.547 -2.905 1.00 . A A . 134 GLU HB3 1 1
5 6413 1 1 55 GLU HG2 H 7.196 -19.824 -1.277 1.00 . A A . 134 GLU HG2 1 1
5 6414 1 1 55 GLU HG3 H 7.637 -18.236 -0.654 1.00 . A A . 134 GLU HG3 1 1
5 6415 1 1 55 GLU N N 11.277 -19.843 -1.020 1.00 . A A . 134 GLU N 1 1
5 6416 1 1 55 GLU O O 8.572 -22.111 -0.785 1.00 . A A . 134 GLU O 1 1
5 6417 1 1 55 GLU OE1 O 7.474 -17.815 -3.640 1.00 . A A . 134 GLU OE1 1 1
5 6418 1 1 55 GLU OE2 O 5.624 -18.117 -2.491 1.00 . A A . 134 GLU OE2 1 1
5 6419 1 1 56 GLU C C 10.020 -24.414 -1.469 1.00 . A A . 135 GLU C 1 1
5 6420 1 1 56 GLU CA C 10.084 -23.472 -2.667 1.00 . A A . 135 GLU CA 1 1
5 6421 1 1 56 GLU CB C 11.204 -23.908 -3.614 1.00 . A A . 135 GLU CB 1 1
5 6422 1 1 56 GLU CD C 13.618 -23.345 -4.103 1.00 . A A . 135 GLU CD 1 1
5 6423 1 1 56 GLU CG C 12.597 -23.707 -3.042 1.00 . A A . 135 GLU CG 1 1
5 6424 1 1 56 GLU H H 11.026 -21.576 -2.627 1.00 . A A . 135 GLU H 1 1
5 6425 1 1 56 GLU HA H 9.143 -23.515 -3.195 1.00 . A A . 135 GLU HA 1 1
5 6426 1 1 56 GLU HB2 H 11.078 -24.956 -3.843 1.00 . A A . 135 GLU HB2 1 1
5 6427 1 1 56 GLU HB3 H 11.128 -23.338 -4.528 1.00 . A A . 135 GLU HB3 1 1
5 6428 1 1 56 GLU HG2 H 12.562 -22.912 -2.312 1.00 . A A . 135 GLU HG2 1 1
5 6429 1 1 56 GLU HG3 H 12.910 -24.622 -2.560 1.00 . A A . 135 GLU HG3 1 1
5 6430 1 1 56 GLU N N 10.293 -22.095 -2.235 1.00 . A A . 135 GLU N 1 1
5 6431 1 1 56 GLU O O 9.124 -25.254 -1.374 1.00 . A A . 135 GLU O 1 1
5 6432 1 1 56 GLU OE1 O 13.267 -22.584 -5.029 1.00 . A A . 135 GLU OE1 1 1
5 6433 1 1 56 GLU OE2 O 14.768 -23.822 -4.007 1.00 . A A . 135 GLU OE2 1 1
5 6434 1 1 57 ILE C C 9.912 -24.747 1.608 1.00 . A A . 136 ILE C 1 1
5 6435 1 1 57 ILE CA C 11.028 -25.107 0.634 1.00 . A A . 136 ILE CA 1 1
5 6436 1 1 57 ILE CB C 12.384 -24.978 1.353 1.00 . A A . 136 ILE CB 1 1
5 6437 1 1 57 ILE CD1 C 14.869 -24.687 0.888 1.00 . A A . 136 ILE CD1 1 1
5 6438 1 1 57 ILE CG1 C 13.533 -25.158 0.359 1.00 . A A . 136 ILE CG1 1 1
5 6439 1 1 57 ILE CG2 C 12.485 -25.997 2.478 1.00 . A A . 136 ILE CG2 1 1
5 6440 1 1 57 ILE H H 11.662 -23.583 -0.690 1.00 . A A . 136 ILE H 1 1
5 6441 1 1 57 ILE HA H 10.904 -26.135 0.324 1.00 . A A . 136 ILE HA 1 1
5 6442 1 1 57 ILE HB H 12.444 -23.992 1.787 1.00 . A A . 136 ILE HB 1 1
5 6443 1 1 57 ILE HD11 H 15.664 -25.178 0.346 1.00 . A A . 136 ILE HD11 1 1
5 6444 1 1 57 ILE HD12 H 14.953 -23.618 0.757 1.00 . A A . 136 ILE HD12 1 1
5 6445 1 1 57 ILE HD13 H 14.947 -24.929 1.937 1.00 . A A . 136 ILE HD13 1 1
5 6446 1 1 57 ILE HG12 H 13.625 -26.204 0.110 1.00 . A A . 136 ILE HG12 1 1
5 6447 1 1 57 ILE HG13 H 13.314 -24.597 -0.538 1.00 . A A . 136 ILE HG13 1 1
5 6448 1 1 57 ILE HG21 H 12.569 -26.989 2.059 1.00 . A A . 136 ILE HG21 1 1
5 6449 1 1 57 ILE HG22 H 13.358 -25.786 3.077 1.00 . A A . 136 ILE HG22 1 1
5 6450 1 1 57 ILE HG23 H 11.602 -25.941 3.096 1.00 . A A . 136 ILE HG23 1 1
5 6451 1 1 57 ILE N N 10.976 -24.269 -0.558 1.00 . A A . 136 ILE N 1 1
5 6452 1 1 57 ILE O O 9.431 -25.596 2.360 1.00 . A A . 136 ILE O 1 1
5 6453 1 1 58 LEU C C 7.115 -23.686 2.136 1.00 . A A . 137 LEU C 1 1
5 6454 1 1 58 LEU CA C 8.441 -23.009 2.470 1.00 . A A . 137 LEU CA 1 1
5 6455 1 1 58 LEU CB C 8.295 -21.491 2.355 1.00 . A A . 137 LEU CB 1 1
5 6456 1 1 58 LEU CD1 C 6.995 -20.696 4.345 1.00 . A A . 137 LEU CD1 1 1
5 6457 1 1 58 LEU CD2 C 6.668 -19.598 2.122 1.00 . A A . 137 LEU CD2 1 1
5 6458 1 1 58 LEU CG C 6.968 -20.906 2.839 1.00 . A A . 137 LEU CG 1 1
5 6459 1 1 58 LEU H H 9.924 -22.853 0.969 1.00 . A A . 137 LEU H 1 1
5 6460 1 1 58 LEU HA H 8.714 -23.261 3.484 1.00 . A A . 137 LEU HA 1 1
5 6461 1 1 58 LEU HB2 H 9.086 -21.038 2.932 1.00 . A A . 137 LEU HB2 1 1
5 6462 1 1 58 LEU HB3 H 8.414 -21.226 1.314 1.00 . A A . 137 LEU HB3 1 1
5 6463 1 1 58 LEU HD11 H 7.345 -21.596 4.828 1.00 . A A . 137 LEU HD11 1 1
5 6464 1 1 58 LEU HD12 H 6.000 -20.463 4.694 1.00 . A A . 137 LEU HD12 1 1
5 6465 1 1 58 LEU HD13 H 7.660 -19.878 4.582 1.00 . A A . 137 LEU HD13 1 1
5 6466 1 1 58 LEU HD21 H 7.548 -19.269 1.589 1.00 . A A . 137 LEU HD21 1 1
5 6467 1 1 58 LEU HD22 H 6.384 -18.848 2.845 1.00 . A A . 137 LEU HD22 1 1
5 6468 1 1 58 LEU HD23 H 5.858 -19.748 1.422 1.00 . A A . 137 LEU HD23 1 1
5 6469 1 1 58 LEU HG H 6.171 -21.602 2.614 1.00 . A A . 137 LEU HG 1 1
5 6470 1 1 58 LEU N N 9.503 -23.483 1.589 1.00 . A A . 137 LEU N 1 1
5 6471 1 1 58 LEU O O 6.499 -24.324 2.991 1.00 . A A . 137 LEU O 1 1
5 6472 1 1 59 VAL C C 5.505 -25.666 0.481 1.00 . A A . 138 VAL C 1 1
5 6473 1 1 59 VAL CA C 5.430 -24.144 0.440 1.00 . A A . 138 VAL CA 1 1
5 6474 1 1 59 VAL CB C 5.073 -23.696 -0.990 1.00 . A A . 138 VAL CB 1 1
5 6475 1 1 59 VAL CG1 C 6.232 -23.964 -1.938 1.00 . A A . 138 VAL CG1 1 1
5 6476 1 1 59 VAL CG2 C 3.810 -24.397 -1.467 1.00 . A A . 138 VAL CG2 1 1
5 6477 1 1 59 VAL H H 7.216 -23.024 0.252 1.00 . A A . 138 VAL H 1 1
5 6478 1 1 59 VAL HA H 4.645 -23.814 1.105 1.00 . A A . 138 VAL HA 1 1
5 6479 1 1 59 VAL HB H 4.887 -22.633 -0.976 1.00 . A A . 138 VAL HB 1 1
5 6480 1 1 59 VAL HG11 H 6.344 -23.129 -2.614 1.00 . A A . 138 VAL HG11 1 1
5 6481 1 1 59 VAL HG12 H 7.141 -24.094 -1.369 1.00 . A A . 138 VAL HG12 1 1
5 6482 1 1 59 VAL HG13 H 6.031 -24.861 -2.507 1.00 . A A . 138 VAL HG13 1 1
5 6483 1 1 59 VAL HG21 H 3.095 -24.440 -0.659 1.00 . A A . 138 VAL HG21 1 1
5 6484 1 1 59 VAL HG22 H 3.386 -23.848 -2.295 1.00 . A A . 138 VAL HG22 1 1
5 6485 1 1 59 VAL HG23 H 4.053 -25.400 -1.787 1.00 . A A . 138 VAL HG23 1 1
5 6486 1 1 59 VAL N N 6.681 -23.544 0.888 1.00 . A A . 138 VAL N 1 1
5 6487 1 1 59 VAL O O 4.546 -26.334 0.863 1.00 . A A . 138 VAL O 1 1
5 6488 1 1 60 GLU C C 6.803 -28.217 1.491 1.00 . A A . 139 GLU C 1 1
5 6489 1 1 60 GLU CA C 6.852 -27.652 0.074 1.00 . A A . 139 GLU CA 1 1
5 6490 1 1 60 GLU CB C 8.192 -28.000 -0.579 1.00 . A A . 139 GLU CB 1 1
5 6491 1 1 60 GLU CD C 7.459 -29.150 -2.705 1.00 . A A . 139 GLU CD 1 1
5 6492 1 1 60 GLU CG C 8.160 -27.950 -2.097 1.00 . A A . 139 GLU CG 1 1
5 6493 1 1 60 GLU H H 7.381 -25.622 -0.211 1.00 . A A . 139 GLU H 1 1
5 6494 1 1 60 GLU HA H 6.055 -28.093 -0.504 1.00 . A A . 139 GLU HA 1 1
5 6495 1 1 60 GLU HB2 H 8.940 -27.302 -0.231 1.00 . A A . 139 GLU HB2 1 1
5 6496 1 1 60 GLU HB3 H 8.476 -28.997 -0.278 1.00 . A A . 139 GLU HB3 1 1
5 6497 1 1 60 GLU HG2 H 7.640 -27.055 -2.404 1.00 . A A . 139 GLU HG2 1 1
5 6498 1 1 60 GLU HG3 H 9.175 -27.920 -2.465 1.00 . A A . 139 GLU HG3 1 1
5 6499 1 1 60 GLU N N 6.653 -26.207 0.083 1.00 . A A . 139 GLU N 1 1
5 6500 1 1 60 GLU O O 6.045 -29.145 1.774 1.00 . A A . 139 GLU O 1 1
5 6501 1 1 60 GLU OE1 O 7.892 -30.289 -2.433 1.00 . A A . 139 GLU OE1 1 1
5 6502 1 1 60 GLU OE2 O 6.480 -28.949 -3.453 1.00 . A A . 139 GLU OE2 1 1
5 6503 1 1 61 ALA C C 6.341 -27.827 4.473 1.00 . A A . 140 ALA C 1 1
5 6504 1 1 61 ALA CA C 7.664 -28.096 3.763 1.00 . A A . 140 ALA CA 1 1
5 6505 1 1 61 ALA CB C 8.807 -27.411 4.498 1.00 . A A . 140 ALA CB 1 1
5 6506 1 1 61 ALA H H 8.196 -26.915 2.090 1.00 . A A . 140 ALA H 1 1
5 6507 1 1 61 ALA HA H 7.853 -29.160 3.766 1.00 . A A . 140 ALA HA 1 1
5 6508 1 1 61 ALA HB1 H 9.075 -27.993 5.367 1.00 . A A . 140 ALA HB1 1 1
5 6509 1 1 61 ALA HB2 H 9.661 -27.332 3.840 1.00 . A A . 140 ALA HB2 1 1
5 6510 1 1 61 ALA HB3 H 8.497 -26.424 4.806 1.00 . A A . 140 ALA HB3 1 1
5 6511 1 1 61 ALA N N 7.616 -27.650 2.376 1.00 . A A . 140 ALA N 1 1
5 6512 1 1 61 ALA O O 5.924 -28.594 5.341 1.00 . A A . 140 ALA O 1 1
5 6513 1 1 62 LEU C C 3.335 -27.397 4.376 1.00 . A A . 141 LEU C 1 1
5 6514 1 1 62 LEU CA C 4.409 -26.364 4.699 1.00 . A A . 141 LEU CA 1 1
5 6515 1 1 62 LEU CB C 3.971 -24.984 4.204 1.00 . A A . 141 LEU CB 1 1
5 6516 1 1 62 LEU CD1 C 2.716 -22.947 4.950 1.00 . A A . 141 LEU CD1 1 1
5 6517 1 1 62 LEU CD2 C 1.492 -24.838 3.864 1.00 . A A . 141 LEU CD2 1 1
5 6518 1 1 62 LEU CG C 2.653 -24.455 4.770 1.00 . A A . 141 LEU CG 1 1
5 6519 1 1 62 LEU H H 6.068 -26.162 3.401 1.00 . A A . 141 LEU H 1 1
5 6520 1 1 62 LEU HA H 4.545 -26.327 5.770 1.00 . A A . 141 LEU HA 1 1
5 6521 1 1 62 LEU HB2 H 4.747 -24.279 4.461 1.00 . A A . 141 LEU HB2 1 1
5 6522 1 1 62 LEU HB3 H 3.874 -25.035 3.129 1.00 . A A . 141 LEU HB3 1 1
5 6523 1 1 62 LEU HD11 H 2.290 -22.680 5.906 1.00 . A A . 141 LEU HD11 1 1
5 6524 1 1 62 LEU HD12 H 2.158 -22.466 4.161 1.00 . A A . 141 LEU HD12 1 1
5 6525 1 1 62 LEU HD13 H 3.746 -22.623 4.911 1.00 . A A . 141 LEU HD13 1 1
5 6526 1 1 62 LEU HD21 H 1.827 -24.853 2.837 1.00 . A A . 141 LEU HD21 1 1
5 6527 1 1 62 LEU HD22 H 0.697 -24.115 3.973 1.00 . A A . 141 LEU HD22 1 1
5 6528 1 1 62 LEU HD23 H 1.127 -25.817 4.139 1.00 . A A . 141 LEU HD23 1 1
5 6529 1 1 62 LEU HG H 2.481 -24.900 5.741 1.00 . A A . 141 LEU HG 1 1
5 6530 1 1 62 LEU N N 5.686 -26.734 4.098 1.00 . A A . 141 LEU N 1 1
5 6531 1 1 62 LEU O O 2.551 -27.783 5.242 1.00 . A A . 141 LEU O 1 1
5 6532 1 1 63 GLU C C 2.779 -30.242 3.058 1.00 . A A . 142 GLU C 1 1
5 6533 1 1 63 GLU CA C 2.329 -28.832 2.687 1.00 . A A . 142 GLU CA 1 1
5 6534 1 1 63 GLU CB C 2.112 -28.735 1.175 1.00 . A A . 142 GLU CB 1 1
5 6535 1 1 63 GLU CD C 0.422 -27.233 0.049 1.00 . A A . 142 GLU CD 1 1
5 6536 1 1 63 GLU CG C 1.790 -27.330 0.695 1.00 . A A . 142 GLU CG 1 1
5 6537 1 1 63 GLU H H 3.957 -27.496 2.478 1.00 . A A . 142 GLU H 1 1
5 6538 1 1 63 GLU HA H 1.397 -28.621 3.189 1.00 . A A . 142 GLU HA 1 1
5 6539 1 1 63 GLU HB2 H 3.008 -29.069 0.673 1.00 . A A . 142 GLU HB2 1 1
5 6540 1 1 63 GLU HB3 H 1.293 -29.383 0.899 1.00 . A A . 142 GLU HB3 1 1
5 6541 1 1 63 GLU HG2 H 1.821 -26.658 1.540 1.00 . A A . 142 GLU HG2 1 1
5 6542 1 1 63 GLU HG3 H 2.535 -27.031 -0.028 1.00 . A A . 142 GLU HG3 1 1
5 6543 1 1 63 GLU N N 3.306 -27.842 3.123 1.00 . A A . 142 GLU N 1 1
5 6544 1 1 63 GLU O O 1.967 -31.163 3.138 1.00 . A A . 142 GLU O 1 1
5 6545 1 1 63 GLU OE1 O 0.154 -28.009 -0.892 1.00 . A A . 142 GLU OE1 1 1
5 6546 1 1 63 GLU OE2 O -0.382 -26.382 0.485 1.00 . A A . 142 GLU OE2 1 1
5 6547 1 1 64 ARG C C 4.564 -31.923 5.149 1.00 . A A . 143 ARG C 1 1
5 6548 1 1 64 ARG CA C 4.639 -31.698 3.642 1.00 . A A . 143 ARG CA 1 1
5 6549 1 1 64 ARG CB C 6.092 -31.799 3.173 1.00 . A A . 143 ARG CB 1 1
5 6550 1 1 64 ARG CD C 7.662 -31.927 1.215 1.00 . A A . 143 ARG CD 1 1
5 6551 1 1 64 ARG CG C 6.234 -32.127 1.695 1.00 . A A . 143 ARG CG 1 1
5 6552 1 1 64 ARG CZ C 8.078 -33.837 -0.276 1.00 . A A . 143 ARG CZ 1 1
5 6553 1 1 64 ARG H H 4.677 -29.628 3.201 1.00 . A A . 143 ARG H 1 1
5 6554 1 1 64 ARG HA H 4.057 -32.460 3.147 1.00 . A A . 143 ARG HA 1 1
5 6555 1 1 64 ARG HB2 H 6.584 -30.856 3.358 1.00 . A A . 143 ARG HB2 1 1
5 6556 1 1 64 ARG HB3 H 6.588 -32.572 3.740 1.00 . A A . 143 ARG HB3 1 1
5 6557 1 1 64 ARG HD2 H 7.860 -30.867 1.148 1.00 . A A . 143 ARG HD2 1 1
5 6558 1 1 64 ARG HD3 H 8.335 -32.374 1.931 1.00 . A A . 143 ARG HD3 1 1
5 6559 1 1 64 ARG HE H 7.903 -31.942 -0.873 1.00 . A A . 143 ARG HE 1 1
5 6560 1 1 64 ARG HG2 H 5.954 -33.158 1.537 1.00 . A A . 143 ARG HG2 1 1
5 6561 1 1 64 ARG HG3 H 5.578 -31.482 1.129 1.00 . A A . 143 ARG HG3 1 1
5 6562 1 1 64 ARG HH11 H 7.913 -34.306 1.682 1.00 . A A . 143 ARG HH11 1 1
5 6563 1 1 64 ARG HH12 H 8.205 -35.644 0.620 1.00 . A A . 143 ARG HH12 1 1
5 6564 1 1 64 ARG HH21 H 8.289 -33.694 -2.282 1.00 . A A . 143 ARG HH21 1 1
5 6565 1 1 64 ARG HH22 H 8.420 -35.294 -1.634 1.00 . A A . 143 ARG HH22 1 1
5 6566 1 1 64 ARG N N 4.080 -30.401 3.281 1.00 . A A . 143 ARG N 1 1
5 6567 1 1 64 ARG NE N 7.890 -32.534 -0.094 1.00 . A A . 143 ARG NE 1 1
5 6568 1 1 64 ARG NH1 N 8.065 -34.663 0.760 1.00 . A A . 143 ARG NH1 1 1
5 6569 1 1 64 ARG NH2 N 8.279 -34.314 -1.498 1.00 . A A . 143 ARG NH2 1 1
5 6570 1 1 64 ARG O O 4.584 -33.061 5.620 1.00 . A A . 143 ARG O 1 1
5 6571 1 1 65 LEU C C 2.967 -30.697 7.836 1.00 . A A . 144 LEU C 1 1
5 6572 1 1 65 LEU CA C 4.399 -30.908 7.356 1.00 . A A . 144 LEU CA 1 1
5 6573 1 1 65 LEU CB C 5.322 -29.867 7.992 1.00 . A A . 144 LEU CB 1 1
5 6574 1 1 65 LEU CD1 C 7.527 -28.688 7.823 1.00 . A A . 144 LEU CD1 1 1
5 6575 1 1 65 LEU CD2 C 7.435 -31.050 8.640 1.00 . A A . 144 LEU CD2 1 1
5 6576 1 1 65 LEU CG C 6.814 -30.026 7.701 1.00 . A A . 144 LEU CG 1 1
5 6577 1 1 65 LEU H H 4.466 -29.952 5.469 1.00 . A A . 144 LEU H 1 1
5 6578 1 1 65 LEU HA H 4.723 -31.895 7.653 1.00 . A A . 144 LEU HA 1 1
5 6579 1 1 65 LEU HB2 H 5.017 -28.895 7.636 1.00 . A A . 144 LEU HB2 1 1
5 6580 1 1 65 LEU HB3 H 5.185 -29.916 9.063 1.00 . A A . 144 LEU HB3 1 1
5 6581 1 1 65 LEU HD11 H 6.885 -27.903 7.455 1.00 . A A . 144 LEU HD11 1 1
5 6582 1 1 65 LEU HD12 H 8.437 -28.711 7.242 1.00 . A A . 144 LEU HD12 1 1
5 6583 1 1 65 LEU HD13 H 7.767 -28.502 8.860 1.00 . A A . 144 LEU HD13 1 1
5 6584 1 1 65 LEU HD21 H 8.403 -30.700 8.966 1.00 . A A . 144 LEU HD21 1 1
5 6585 1 1 65 LEU HD22 H 7.547 -31.991 8.122 1.00 . A A . 144 LEU HD22 1 1
5 6586 1 1 65 LEU HD23 H 6.793 -31.187 9.498 1.00 . A A . 144 LEU HD23 1 1
5 6587 1 1 65 LEU HG H 6.941 -30.380 6.687 1.00 . A A . 144 LEU HG 1 1
5 6588 1 1 65 LEU N N 4.477 -30.831 5.901 1.00 . A A . 144 LEU N 1 1
5 6589 1 1 65 LEU O O 2.570 -31.211 8.881 1.00 . A A . 144 LEU O 1 1
5 6590 1 1 66 ASN C C 0.063 -30.946 7.754 1.00 . A A . 145 ASN C 1 1
5 6591 1 1 66 ASN CA C 0.807 -29.659 7.411 1.00 . A A . 145 ASN CA 1 1
5 6592 1 1 66 ASN CB C 0.105 -28.944 6.254 1.00 . A A . 145 ASN CB 1 1
5 6593 1 1 66 ASN CG C -1.403 -28.930 6.413 1.00 . A A . 145 ASN CG 1 1
5 6594 1 1 66 ASN H H 2.569 -29.555 6.243 1.00 . A A . 145 ASN H 1 1
5 6595 1 1 66 ASN HA H 0.804 -29.013 8.276 1.00 . A A . 145 ASN HA 1 1
5 6596 1 1 66 ASN HB2 H 0.451 -27.922 6.207 1.00 . A A . 145 ASN HB2 1 1
5 6597 1 1 66 ASN HB3 H 0.346 -29.445 5.329 1.00 . A A . 145 ASN HB3 1 1
5 6598 1 1 66 ASN HD21 H -1.226 -28.234 8.268 1.00 . A A . 145 ASN HD21 1 1
5 6599 1 1 66 ASN HD22 H -2.842 -28.490 7.713 1.00 . A A . 145 ASN HD22 1 1
5 6600 1 1 66 ASN N N 2.196 -29.937 7.065 1.00 . A A . 145 ASN N 1 1
5 6601 1 1 66 ASN ND2 N -1.871 -28.509 7.582 1.00 . A A . 145 ASN ND2 1 1
5 6602 1 1 66 ASN O O -0.134 -31.808 6.899 1.00 . A A . 145 ASN O 1 1
5 6603 1 1 66 ASN OD1 O -2.139 -29.294 5.495 1.00 . A A . 145 ASN OD1 1 1
5 6604 1 1 67 ASN C C -0.222 -33.506 9.297 1.00 . A A . 146 ASN C 1 1
5 6605 1 1 67 ASN CA C -1.070 -32.249 9.470 1.00 . A A . 146 ASN CA 1 1
5 6606 1 1 67 ASN CB C -2.385 -32.398 8.702 1.00 . A A . 146 ASN CB 1 1
5 6607 1 1 67 ASN CG C -3.537 -31.684 9.383 1.00 . A A . 146 ASN CG 1 1
5 6608 1 1 67 ASN H H -0.161 -30.346 9.649 1.00 . A A . 146 ASN H 1 1
5 6609 1 1 67 ASN HA H -1.289 -32.118 10.519 1.00 . A A . 146 ASN HA 1 1
5 6610 1 1 67 ASN HB2 H -2.265 -31.983 7.711 1.00 . A A . 146 ASN HB2 1 1
5 6611 1 1 67 ASN HB3 H -2.632 -33.446 8.621 1.00 . A A . 146 ASN HB3 1 1
5 6612 1 1 67 ASN HD21 H -2.413 -30.063 9.638 1.00 . A A . 146 ASN HD21 1 1
5 6613 1 1 67 ASN HD22 H -4.030 -29.959 10.239 1.00 . A A . 146 ASN HD22 1 1
5 6614 1 1 67 ASN N N -0.348 -31.067 9.012 1.00 . A A . 146 ASN N 1 1
5 6615 1 1 67 ASN ND2 N -3.303 -30.444 9.795 1.00 . A A . 146 ASN ND2 1 1
5 6616 1 1 67 ASN O O -0.315 -34.194 8.280 1.00 . A A . 146 ASN O 1 1
5 6617 1 1 67 ASN OD1 O -4.623 -32.242 9.537 1.00 . A A . 146 ASN OD1 1 1
5 6618 1 1 68 ILE C C 1.541 -35.647 11.620 1.00 . A A . 147 ILE C 1 1
5 6619 1 1 68 ILE CA C 1.466 -34.972 10.255 1.00 . A A . 147 ILE CA 1 1
5 6620 1 1 68 ILE CB C 2.890 -34.609 9.796 1.00 . A A . 147 ILE CB 1 1
5 6621 1 1 68 ILE CD1 C 4.963 -33.290 10.459 1.00 . A A . 147 ILE CD1 1 1
5 6622 1 1 68 ILE CG1 C 3.503 -33.569 10.736 1.00 . A A . 147 ILE CG1 1 1
5 6623 1 1 68 ILE CG2 C 2.869 -34.090 8.366 1.00 . A A . 147 ILE CG2 1 1
5 6624 1 1 68 ILE H H 0.632 -33.211 11.080 1.00 . A A . 147 ILE H 1 1
5 6625 1 1 68 ILE HA H 1.046 -35.669 9.543 1.00 . A A . 147 ILE HA 1 1
5 6626 1 1 68 ILE HB H 3.491 -35.505 9.819 1.00 . A A . 147 ILE HB 1 1
5 6627 1 1 68 ILE HD11 H 5.079 -32.263 10.143 1.00 . A A . 147 ILE HD11 1 1
5 6628 1 1 68 ILE HD12 H 5.539 -33.456 11.357 1.00 . A A . 147 ILE HD12 1 1
5 6629 1 1 68 ILE HD13 H 5.314 -33.947 9.678 1.00 . A A . 147 ILE HD13 1 1
5 6630 1 1 68 ILE HG12 H 2.963 -32.641 10.637 1.00 . A A . 147 ILE HG12 1 1
5 6631 1 1 68 ILE HG13 H 3.419 -33.922 11.754 1.00 . A A . 147 ILE HG13 1 1
5 6632 1 1 68 ILE HG21 H 3.807 -33.602 8.146 1.00 . A A . 147 ILE HG21 1 1
5 6633 1 1 68 ILE HG22 H 2.726 -34.916 7.686 1.00 . A A . 147 ILE HG22 1 1
5 6634 1 1 68 ILE HG23 H 2.061 -33.384 8.250 1.00 . A A . 147 ILE HG23 1 1
5 6635 1 1 68 ILE N N 0.603 -33.798 10.296 1.00 . A A . 147 ILE N 1 1
5 6636 1 1 68 ILE O O 1.600 -34.978 12.651 1.00 . A A . 147 ILE O 1 1
5 6637 1 1 69 GLU C C 3.057 -37.961 13.282 1.00 . A A . 148 GLU C 1 1
5 6638 1 1 69 GLU CA C 1.608 -37.742 12.858 1.00 . A A . 148 GLU CA 1 1
5 6639 1 1 69 GLU CB C 0.904 -39.090 12.690 1.00 . A A . 148 GLU CB 1 1
5 6640 1 1 69 GLU CD C 0.350 -41.322 13.737 1.00 . A A . 148 GLU CD 1 1
5 6641 1 1 69 GLU CG C 0.836 -39.905 13.971 1.00 . A A . 148 GLU CG 1 1
5 6642 1 1 69 GLU H H 1.490 -37.454 10.764 1.00 . A A . 148 GLU H 1 1
5 6643 1 1 69 GLU HA H 1.103 -37.176 13.625 1.00 . A A . 148 GLU HA 1 1
5 6644 1 1 69 GLU HB2 H -0.104 -38.916 12.344 1.00 . A A . 148 GLU HB2 1 1
5 6645 1 1 69 GLU HB3 H 1.434 -39.669 11.949 1.00 . A A . 148 GLU HB3 1 1
5 6646 1 1 69 GLU HG2 H 1.823 -39.947 14.409 1.00 . A A . 148 GLU HG2 1 1
5 6647 1 1 69 GLU HG3 H 0.160 -39.416 14.658 1.00 . A A . 148 GLU HG3 1 1
5 6648 1 1 69 GLU N N 1.539 -36.977 11.618 1.00 . A A . 148 GLU N 1 1
5 6649 1 1 69 GLU O O 3.925 -38.232 12.451 1.00 . A A . 148 GLU O 1 1
5 6650 1 1 69 GLU OE1 O -0.857 -41.499 13.474 1.00 . A A . 148 GLU OE1 1 1
5 6651 1 1 69 GLU OE2 O 1.178 -42.253 13.817 1.00 . A A . 148 GLU OE2 1 1
5 6652 1 1 70 PHE C C 4.622 -38.164 16.635 1.00 . A A . 149 PHE C 1 1
5 6653 1 1 70 PHE CA C 4.656 -38.026 15.116 1.00 . A A . 149 PHE CA 1 1
5 6654 1 1 70 PHE CB C 5.551 -36.850 14.719 1.00 . A A . 149 PHE CB 1 1
5 6655 1 1 70 PHE CD1 C 7.275 -37.659 13.086 1.00 . A A . 149 PHE CD1 1 1
5 6656 1 1 70 PHE CD2 C 7.954 -37.232 15.331 1.00 . A A . 149 PHE CD2 1 1
5 6657 1 1 70 PHE CE1 C 8.566 -38.034 12.764 1.00 . A A . 149 PHE CE1 1 1
5 6658 1 1 70 PHE CE2 C 9.247 -37.605 15.015 1.00 . A A . 149 PHE CE2 1 1
5 6659 1 1 70 PHE CG C 6.955 -37.255 14.372 1.00 . A A . 149 PHE CG 1 1
5 6660 1 1 70 PHE CZ C 9.553 -38.005 13.729 1.00 . A A . 149 PHE CZ 1 1
5 6661 1 1 70 PHE H H 2.579 -37.624 15.193 1.00 . A A . 149 PHE H 1 1
5 6662 1 1 70 PHE HA H 5.059 -38.933 14.693 1.00 . A A . 149 PHE HA 1 1
5 6663 1 1 70 PHE HB2 H 5.126 -36.357 13.858 1.00 . A A . 149 PHE HB2 1 1
5 6664 1 1 70 PHE HB3 H 5.600 -36.151 15.541 1.00 . A A . 149 PHE HB3 1 1
5 6665 1 1 70 PHE HD1 H 6.504 -37.681 12.329 1.00 . A A . 149 PHE HD1 1 1
5 6666 1 1 70 PHE HD2 H 7.716 -36.918 16.338 1.00 . A A . 149 PHE HD2 1 1
5 6667 1 1 70 PHE HE1 H 8.803 -38.347 11.757 1.00 . A A . 149 PHE HE1 1 1
5 6668 1 1 70 PHE HE2 H 10.017 -37.581 15.772 1.00 . A A . 149 PHE HE2 1 1
5 6669 1 1 70 PHE HZ H 10.563 -38.298 13.480 1.00 . A A . 149 PHE HZ 1 1
5 6670 1 1 70 PHE N N 3.312 -37.842 14.580 1.00 . A A . 149 PHE N 1 1
5 6671 1 1 70 PHE O O 4.093 -37.301 17.336 1.00 . A A . 149 PHE O 1 1
5 6672 1 1 71 ARG C C 3.812 -39.543 19.151 1.00 . A A . 150 ARG C 1 1
5 6673 1 1 71 ARG CA C 5.223 -39.509 18.572 1.00 . A A . 150 ARG CA 1 1
5 6674 1 1 71 ARG CB C 6.051 -38.436 19.281 1.00 . A A . 150 ARG CB 1 1
5 6675 1 1 71 ARG CD C 8.333 -37.691 20.025 1.00 . A A . 150 ARG CD 1 1
5 6676 1 1 71 ARG CG C 7.550 -38.595 19.086 1.00 . A A . 150 ARG CG 1 1
5 6677 1 1 71 ARG CZ C 10.000 -35.899 19.796 1.00 . A A . 150 ARG CZ 1 1
5 6678 1 1 71 ARG H H 5.595 -39.908 16.527 1.00 . A A . 150 ARG H 1 1
5 6679 1 1 71 ARG HA H 5.687 -40.471 18.729 1.00 . A A . 150 ARG HA 1 1
5 6680 1 1 71 ARG HB2 H 5.763 -37.466 18.903 1.00 . A A . 150 ARG HB2 1 1
5 6681 1 1 71 ARG HB3 H 5.841 -38.477 20.339 1.00 . A A . 150 ARG HB3 1 1
5 6682 1 1 71 ARG HD2 H 7.657 -37.289 20.764 1.00 . A A . 150 ARG HD2 1 1
5 6683 1 1 71 ARG HD3 H 9.095 -38.278 20.516 1.00 . A A . 150 ARG HD3 1 1
5 6684 1 1 71 ARG HE H 8.610 -36.343 18.436 1.00 . A A . 150 ARG HE 1 1
5 6685 1 1 71 ARG HG2 H 7.822 -39.622 19.284 1.00 . A A . 150 ARG HG2 1 1
5 6686 1 1 71 ARG HG3 H 7.800 -38.344 18.066 1.00 . A A . 150 ARG HG3 1 1
5 6687 1 1 71 ARG HH11 H 10.116 -36.952 21.515 1.00 . A A . 150 ARG HH11 1 1
5 6688 1 1 71 ARG HH12 H 11.285 -35.686 21.341 1.00 . A A . 150 ARG HH12 1 1
5 6689 1 1 71 ARG HH21 H 10.145 -34.673 18.195 1.00 . A A . 150 ARG HH21 1 1
5 6690 1 1 71 ARG HH22 H 11.301 -34.389 19.452 1.00 . A A . 150 ARG HH22 1 1
5 6691 1 1 71 ARG N N 5.189 -39.256 17.137 1.00 . A A . 150 ARG N 1 1
5 6692 1 1 71 ARG NE N 8.970 -36.585 19.314 1.00 . A A . 150 ARG NE 1 1
5 6693 1 1 71 ARG NH1 N 10.509 -36.203 20.982 1.00 . A A . 150 ARG NH1 1 1
5 6694 1 1 71 ARG NH2 N 10.525 -34.905 19.089 1.00 . A A . 150 ARG NH2 1 1
5 6695 1 1 71 ARG O O 3.588 -39.142 20.293 1.00 . A A . 150 ARG O 1 1
5 6696 1 1 72 GLY C C 0.805 -38.745 18.826 1.00 . A A . 151 GLY C 1 1
5 6697 1 1 72 GLY CA C 1.484 -40.100 18.805 1.00 . A A . 151 GLY CA 1 1
5 6698 1 1 72 GLY H H 3.098 -40.329 17.454 1.00 . A A . 151 GLY H 1 1
5 6699 1 1 72 GLY HA2 H 0.937 -40.756 18.144 1.00 . A A . 151 GLY HA2 1 1
5 6700 1 1 72 GLY HA3 H 1.467 -40.515 19.803 1.00 . A A . 151 GLY HA3 1 1
5 6701 1 1 72 GLY N N 2.862 -40.024 18.355 1.00 . A A . 151 GLY N 1 1
5 6702 1 1 72 GLY O O -0.313 -38.612 19.323 1.00 . A A . 151 GLY O 1 1
5 6703 1 1 73 SER C C 0.876 -35.862 16.819 1.00 . A A . 152 SER C 1 1
5 6704 1 1 73 SER CA C 0.940 -36.384 18.251 1.00 . A A . 152 SER CA 1 1
5 6705 1 1 73 SER CB C 1.792 -35.447 19.110 1.00 . A A . 152 SER CB 1 1
5 6706 1 1 73 SER H H 2.370 -37.907 17.907 1.00 . A A . 152 SER H 1 1
5 6707 1 1 73 SER HA H -0.061 -36.417 18.655 1.00 . A A . 152 SER HA 1 1
5 6708 1 1 73 SER HB2 H 1.925 -34.510 18.591 1.00 . A A . 152 SER HB2 1 1
5 6709 1 1 73 SER HB3 H 1.292 -35.270 20.051 1.00 . A A . 152 SER HB3 1 1
5 6710 1 1 73 SER HG H 3.330 -35.807 20.269 1.00 . A A . 152 SER HG 1 1
5 6711 1 1 73 SER N N 1.483 -37.737 18.287 1.00 . A A . 152 SER N 1 1
5 6712 1 1 73 SER O O 1.803 -36.057 16.033 1.00 . A A . 152 SER O 1 1
5 6713 1 1 73 SER OG O 3.067 -36.010 19.368 1.00 . A A . 152 SER OG 1 1
5 6714 1 1 74 VAL C C 0.051 -33.196 15.084 1.00 . A A . 153 VAL C 1 1
5 6715 1 1 74 VAL CA C -0.414 -34.647 15.150 1.00 . A A . 153 VAL CA 1 1
5 6716 1 1 74 VAL CB C -1.889 -34.722 14.713 1.00 . A A . 153 VAL CB 1 1
5 6717 1 1 74 VAL CG1 C -2.055 -34.186 13.299 1.00 . A A . 153 VAL CG1 1 1
5 6718 1 1 74 VAL CG2 C -2.401 -36.151 14.814 1.00 . A A . 153 VAL CG2 1 1
5 6719 1 1 74 VAL H H -0.931 -35.075 17.158 1.00 . A A . 153 VAL H 1 1
5 6720 1 1 74 VAL HA H 0.175 -35.235 14.461 1.00 . A A . 153 VAL HA 1 1
5 6721 1 1 74 VAL HB H -2.473 -34.105 15.380 1.00 . A A . 153 VAL HB 1 1
5 6722 1 1 74 VAL HG11 H -2.361 -33.151 13.341 1.00 . A A . 153 VAL HG11 1 1
5 6723 1 1 74 VAL HG12 H -1.116 -34.264 12.772 1.00 . A A . 153 VAL HG12 1 1
5 6724 1 1 74 VAL HG13 H -2.808 -34.763 12.782 1.00 . A A . 153 VAL HG13 1 1
5 6725 1 1 74 VAL HG21 H -1.683 -36.824 14.369 1.00 . A A . 153 VAL HG21 1 1
5 6726 1 1 74 VAL HG22 H -2.542 -36.409 15.853 1.00 . A A . 153 VAL HG22 1 1
5 6727 1 1 74 VAL HG23 H -3.344 -36.234 14.292 1.00 . A A . 153 VAL HG23 1 1
5 6728 1 1 74 VAL N N -0.227 -35.198 16.487 1.00 . A A . 153 VAL N 1 1
5 6729 1 1 74 VAL O O -0.643 -32.290 15.546 1.00 . A A . 153 VAL O 1 1
5 6730 1 1 75 ILE C C 1.291 -30.961 13.106 1.00 . A A . 154 ILE C 1 1
5 6731 1 1 75 ILE CA C 1.785 -31.643 14.378 1.00 . A A . 154 ILE CA 1 1
5 6732 1 1 75 ILE CB C 3.325 -31.671 14.367 1.00 . A A . 154 ILE CB 1 1
5 6733 1 1 75 ILE CD1 C 4.171 -33.933 15.170 1.00 . A A . 154 ILE CD1 1 1
5 6734 1 1 75 ILE CG1 C 3.850 -32.501 15.540 1.00 . A A . 154 ILE CG1 1 1
5 6735 1 1 75 ILE CG2 C 3.881 -30.256 14.422 1.00 . A A . 154 ILE CG2 1 1
5 6736 1 1 75 ILE H H 1.734 -33.746 14.157 1.00 . A A . 154 ILE H 1 1
5 6737 1 1 75 ILE HA H 1.461 -31.065 15.232 1.00 . A A . 154 ILE HA 1 1
5 6738 1 1 75 ILE HB H 3.647 -32.123 13.442 1.00 . A A . 154 ILE HB 1 1
5 6739 1 1 75 ILE HD11 H 3.700 -34.176 14.229 1.00 . A A . 154 ILE HD11 1 1
5 6740 1 1 75 ILE HD12 H 5.240 -34.050 15.077 1.00 . A A . 154 ILE HD12 1 1
5 6741 1 1 75 ILE HD13 H 3.801 -34.595 15.938 1.00 . A A . 154 ILE HD13 1 1
5 6742 1 1 75 ILE HG12 H 4.752 -32.047 15.919 1.00 . A A . 154 ILE HG12 1 1
5 6743 1 1 75 ILE HG13 H 3.104 -32.519 16.321 1.00 . A A . 154 ILE HG13 1 1
5 6744 1 1 75 ILE HG21 H 4.855 -30.270 14.888 1.00 . A A . 154 ILE HG21 1 1
5 6745 1 1 75 ILE HG22 H 3.968 -29.864 13.420 1.00 . A A . 154 ILE HG22 1 1
5 6746 1 1 75 ILE HG23 H 3.215 -29.629 14.997 1.00 . A A . 154 ILE HG23 1 1
5 6747 1 1 75 ILE N N 1.228 -32.984 14.506 1.00 . A A . 154 ILE N 1 1
5 6748 1 1 75 ILE O O 1.081 -31.611 12.081 1.00 . A A . 154 ILE O 1 1
5 6749 1 1 76 THR C C 1.488 -27.628 11.826 1.00 . A A . 155 THR C 1 1
5 6750 1 1 76 THR CA C 0.639 -28.876 12.033 1.00 . A A . 155 THR CA 1 1
5 6751 1 1 76 THR CB C -0.834 -28.459 12.202 1.00 . A A . 155 THR CB 1 1
5 6752 1 1 76 THR CG2 C -1.643 -29.577 12.842 1.00 . A A . 155 THR CG2 1 1
5 6753 1 1 76 THR H H 1.292 -29.185 14.023 1.00 . A A . 155 THR H 1 1
5 6754 1 1 76 THR HA H 0.716 -29.502 11.156 1.00 . A A . 155 THR HA 1 1
5 6755 1 1 76 THR HB H -1.247 -28.249 11.226 1.00 . A A . 155 THR HB 1 1
5 6756 1 1 76 THR HG1 H -1.842 -27.036 13.124 1.00 . A A . 155 THR HG1 1 1
5 6757 1 1 76 THR HG21 H -1.582 -30.462 12.227 1.00 . A A . 155 THR HG21 1 1
5 6758 1 1 76 THR HG22 H -2.675 -29.270 12.929 1.00 . A A . 155 THR HG22 1 1
5 6759 1 1 76 THR HG23 H -1.247 -29.792 13.823 1.00 . A A . 155 THR HG23 1 1
5 6760 1 1 76 THR N N 1.108 -29.647 13.178 1.00 . A A . 155 THR N 1 1
5 6761 1 1 76 THR O O 2.038 -27.073 12.778 1.00 . A A . 155 THR O 1 1
5 6762 1 1 76 THR OG1 O -0.920 -27.279 13.009 1.00 . A A . 155 THR OG1 1 1
5 6763 1 1 77 VAL C C 1.512 -24.954 9.549 1.00 . A A . 156 VAL C 1 1
5 6764 1 1 77 VAL CA C 2.373 -26.003 10.243 1.00 . A A . 156 VAL CA 1 1
5 6765 1 1 77 VAL CB C 3.567 -26.354 9.335 1.00 . A A . 156 VAL CB 1 1
5 6766 1 1 77 VAL CG1 C 4.429 -27.430 9.978 1.00 . A A . 156 VAL CG1 1 1
5 6767 1 1 77 VAL CG2 C 3.080 -26.798 7.964 1.00 . A A . 156 VAL CG2 1 1
5 6768 1 1 77 VAL H H 1.130 -27.673 9.859 1.00 . A A . 156 VAL H 1 1
5 6769 1 1 77 VAL HA H 2.758 -25.588 11.164 1.00 . A A . 156 VAL HA 1 1
5 6770 1 1 77 VAL HB H 4.171 -25.468 9.210 1.00 . A A . 156 VAL HB 1 1
5 6771 1 1 77 VAL HG11 H 5.447 -27.328 9.634 1.00 . A A . 156 VAL HG11 1 1
5 6772 1 1 77 VAL HG12 H 4.398 -27.322 11.053 1.00 . A A . 156 VAL HG12 1 1
5 6773 1 1 77 VAL HG13 H 4.053 -28.405 9.703 1.00 . A A . 156 VAL HG13 1 1
5 6774 1 1 77 VAL HG21 H 2.275 -27.509 8.080 1.00 . A A . 156 VAL HG21 1 1
5 6775 1 1 77 VAL HG22 H 2.727 -25.940 7.413 1.00 . A A . 156 VAL HG22 1 1
5 6776 1 1 77 VAL HG23 H 3.894 -27.262 7.425 1.00 . A A . 156 VAL HG23 1 1
5 6777 1 1 77 VAL N N 1.592 -27.189 10.576 1.00 . A A . 156 VAL N 1 1
5 6778 1 1 77 VAL O O 0.727 -25.273 8.657 1.00 . A A . 156 VAL O 1 1
5 6779 1 1 78 GLU C C 1.749 -21.339 9.290 1.00 . A A . 157 GLU C 1 1
5 6780 1 1 78 GLU CA C 0.901 -22.604 9.383 1.00 . A A . 157 GLU CA 1 1
5 6781 1 1 78 GLU CB C -0.354 -22.330 10.215 1.00 . A A . 157 GLU CB 1 1
5 6782 1 1 78 GLU CD C -1.333 -21.885 12.500 1.00 . A A . 157 GLU CD 1 1
5 6783 1 1 78 GLU CG C -0.074 -22.143 11.696 1.00 . A A . 157 GLU CG 1 1
5 6784 1 1 78 GLU H H 2.307 -23.510 10.681 1.00 . A A . 157 GLU H 1 1
5 6785 1 1 78 GLU HA H 0.605 -22.898 8.388 1.00 . A A . 157 GLU HA 1 1
5 6786 1 1 78 GLU HB2 H -0.829 -21.434 9.843 1.00 . A A . 157 GLU HB2 1 1
5 6787 1 1 78 GLU HB3 H -1.035 -23.161 10.101 1.00 . A A . 157 GLU HB3 1 1
5 6788 1 1 78 GLU HG2 H 0.400 -23.036 12.075 1.00 . A A . 157 GLU HG2 1 1
5 6789 1 1 78 GLU HG3 H 0.593 -21.303 11.820 1.00 . A A . 157 GLU HG3 1 1
5 6790 1 1 78 GLU N N 1.665 -23.701 9.965 1.00 . A A . 157 GLU N 1 1
5 6791 1 1 78 GLU O O 2.461 -20.986 10.230 1.00 . A A . 157 GLU O 1 1
5 6792 1 1 78 GLU OE1 O -2.421 -21.816 11.891 1.00 . A A . 157 GLU OE1 1 1
5 6793 1 1 78 GLU OE2 O -1.231 -21.753 13.738 1.00 . A A . 157 GLU OE2 1 1
5 6794 1 1 79 ARG C C 1.883 -18.299 8.791 1.00 . A A . 158 ARG C 1 1
5 6795 1 1 79 ARG CA C 2.427 -19.437 7.932 1.00 . A A . 158 ARG CA 1 1
5 6796 1 1 79 ARG CB C 2.385 -19.040 6.455 1.00 . A A . 158 ARG CB 1 1
5 6797 1 1 79 ARG CD C 0.831 -19.192 4.486 1.00 . A A . 158 ARG CD 1 1
5 6798 1 1 79 ARG CG C 0.982 -18.767 5.938 1.00 . A A . 158 ARG CG 1 1
5 6799 1 1 79 ARG CZ C -1.590 -19.301 4.072 1.00 . A A . 158 ARG CZ 1 1
5 6800 1 1 79 ARG H H 1.081 -20.993 7.437 1.00 . A A . 158 ARG H 1 1
5 6801 1 1 79 ARG HA H 3.452 -19.628 8.215 1.00 . A A . 158 ARG HA 1 1
5 6802 1 1 79 ARG HB2 H 2.976 -18.147 6.317 1.00 . A A . 158 ARG HB2 1 1
5 6803 1 1 79 ARG HB3 H 2.812 -19.840 5.868 1.00 . A A . 158 ARG HB3 1 1
5 6804 1 1 79 ARG HD2 H 1.662 -18.797 3.921 1.00 . A A . 158 ARG HD2 1 1
5 6805 1 1 79 ARG HD3 H 0.844 -20.271 4.438 1.00 . A A . 158 ARG HD3 1 1
5 6806 1 1 79 ARG HE H -0.372 -17.895 3.351 1.00 . A A . 158 ARG HE 1 1
5 6807 1 1 79 ARG HG2 H 0.273 -19.317 6.538 1.00 . A A . 158 ARG HG2 1 1
5 6808 1 1 79 ARG HG3 H 0.780 -17.709 6.017 1.00 . A A . 158 ARG HG3 1 1
5 6809 1 1 79 ARG HH11 H -0.859 -20.780 5.238 1.00 . A A . 158 ARG HH11 1 1
5 6810 1 1 79 ARG HH12 H -2.564 -20.845 4.939 1.00 . A A . 158 ARG HH12 1 1
5 6811 1 1 79 ARG HH21 H -2.617 -17.970 2.950 1.00 . A A . 158 ARG HH21 1 1
5 6812 1 1 79 ARG HH22 H -3.563 -19.247 3.636 1.00 . A A . 158 ARG HH22 1 1
5 6813 1 1 79 ARG N N 1.667 -20.661 8.150 1.00 . A A . 158 ARG N 1 1
5 6814 1 1 79 ARG NE N -0.415 -18.706 3.900 1.00 . A A . 158 ARG NE 1 1
5 6815 1 1 79 ARG NH1 N -1.678 -20.399 4.809 1.00 . A A . 158 ARG NH1 1 1
5 6816 1 1 79 ARG NH2 N -2.679 -18.798 3.506 1.00 . A A . 158 ARG NH2 1 1
5 6817 1 1 79 ARG O O 0.680 -18.036 8.802 1.00 . A A . 158 ARG O 1 1
5 6818 1 1 80 ASP C C 3.148 -15.249 10.002 1.00 . A A . 159 ASP C 1 1
5 6819 1 1 80 ASP CA C 2.386 -16.518 10.371 1.00 . A A . 159 ASP CA 1 1
5 6820 1 1 80 ASP CB C 2.638 -16.870 11.838 1.00 . A A . 159 ASP CB 1 1
5 6821 1 1 80 ASP CG C 2.303 -15.726 12.774 1.00 . A A . 159 ASP CG 1 1
5 6822 1 1 80 ASP H H 3.721 -17.885 9.459 1.00 . A A . 159 ASP H 1 1
5 6823 1 1 80 ASP HA H 1.331 -16.343 10.229 1.00 . A A . 159 ASP HA 1 1
5 6824 1 1 80 ASP HB2 H 2.029 -17.721 12.107 1.00 . A A . 159 ASP HB2 1 1
5 6825 1 1 80 ASP HB3 H 3.680 -17.124 11.967 1.00 . A A . 159 ASP HB3 1 1
5 6826 1 1 80 ASP N N 2.776 -17.628 9.510 1.00 . A A . 159 ASP N 1 1
5 6827 1 1 80 ASP O O 4.379 -15.235 9.986 1.00 . A A . 159 ASP O 1 1
5 6828 1 1 80 ASP OD1 O 1.276 -15.054 12.545 1.00 . A A . 159 ASP OD1 1 1
5 6829 1 1 80 ASP OD2 O 3.069 -15.501 13.736 1.00 . A A . 159 ASP OD2 1 1
5 6830 1 1 81 ASP C C 2.446 -11.776 10.178 1.00 . A A . 160 ASP C 1 1
5 6831 1 1 81 ASP CA C 3.015 -12.913 9.335 1.00 . A A . 160 ASP CA 1 1
5 6832 1 1 81 ASP CB C 2.786 -12.627 7.850 1.00 . A A . 160 ASP CB 1 1
5 6833 1 1 81 ASP CG C 1.317 -12.641 7.477 1.00 . A A . 160 ASP CG 1 1
5 6834 1 1 81 ASP H H 1.432 -14.261 9.735 1.00 . A A . 160 ASP H 1 1
5 6835 1 1 81 ASP HA H 4.076 -12.985 9.519 1.00 . A A . 160 ASP HA 1 1
5 6836 1 1 81 ASP HB2 H 3.189 -11.653 7.611 1.00 . A A . 160 ASP HB2 1 1
5 6837 1 1 81 ASP HB3 H 3.295 -13.376 7.263 1.00 . A A . 160 ASP HB3 1 1
5 6838 1 1 81 ASP N N 2.409 -14.187 9.704 1.00 . A A . 160 ASP N 1 1
5 6839 1 1 81 ASP O O 1.235 -11.563 10.216 1.00 . A A . 160 ASP O 1 1
5 6840 1 1 81 ASP OD1 O 0.779 -13.739 7.227 1.00 . A A . 160 ASP OD1 1 1
5 6841 1 1 81 ASP OD2 O 0.704 -11.553 7.435 1.00 . A A . 160 ASP OD2 1 1
5 6842 1 1 82 ASN C C 3.729 -8.682 11.385 1.00 . A A . 161 ASN C 1 1
5 6843 1 1 82 ASN CA C 2.916 -9.934 11.699 1.00 . A A . 161 ASN CA 1 1
5 6844 1 1 82 ASN CB C 3.073 -10.301 13.176 1.00 . A A . 161 ASN CB 1 1
5 6845 1 1 82 ASN CG C 2.726 -11.751 13.452 1.00 . A A . 161 ASN CG 1 1
5 6846 1 1 82 ASN H H 4.283 -11.266 10.784 1.00 . A A . 161 ASN H 1 1
5 6847 1 1 82 ASN HA H 1.875 -9.733 11.496 1.00 . A A . 161 ASN HA 1 1
5 6848 1 1 82 ASN HB2 H 4.098 -10.133 13.475 1.00 . A A . 161 ASN HB2 1 1
5 6849 1 1 82 ASN HB3 H 2.423 -9.675 13.768 1.00 . A A . 161 ASN HB3 1 1
5 6850 1 1 82 ASN HD21 H 4.657 -12.218 13.556 1.00 . A A . 161 ASN HD21 1 1
5 6851 1 1 82 ASN HD22 H 3.553 -13.525 13.798 1.00 . A A . 161 ASN HD22 1 1
5 6852 1 1 82 ASN N N 3.330 -11.049 10.854 1.00 . A A . 161 ASN N 1 1
5 6853 1 1 82 ASN ND2 N 3.749 -12.582 13.619 1.00 . A A . 161 ASN ND2 1 1
5 6854 1 1 82 ASN O O 4.574 -8.248 12.168 1.00 . A A . 161 ASN O 1 1
5 6855 1 1 82 ASN OD1 O 1.553 -12.119 13.515 1.00 . A A . 161 ASN OD1 1 1
5 6856 1 1 83 PRO C C 3.777 -5.650 10.587 1.00 . A A . 162 PRO C 1 1
5 6857 1 1 83 PRO CA C 4.165 -6.875 9.767 1.00 . A A . 162 PRO CA 1 1
5 6858 1 1 83 PRO CB C 3.706 -6.715 8.315 1.00 . A A . 162 PRO CB 1 1
5 6859 1 1 83 PRO CD C 2.474 -8.549 9.229 1.00 . A A . 162 PRO CD 1 1
5 6860 1 1 83 PRO CG C 2.387 -7.405 8.257 1.00 . A A . 162 PRO CG 1 1
5 6861 1 1 83 PRO HA H 5.237 -7.001 9.795 1.00 . A A . 162 PRO HA 1 1
5 6862 1 1 83 PRO HB2 H 3.614 -5.664 8.078 1.00 . A A . 162 PRO HB2 1 1
5 6863 1 1 83 PRO HB3 H 4.423 -7.178 7.654 1.00 . A A . 162 PRO HB3 1 1
5 6864 1 1 83 PRO HD2 H 1.517 -8.719 9.699 1.00 . A A . 162 PRO HD2 1 1
5 6865 1 1 83 PRO HD3 H 2.815 -9.444 8.729 1.00 . A A . 162 PRO HD3 1 1
5 6866 1 1 83 PRO HG2 H 1.602 -6.724 8.549 1.00 . A A . 162 PRO HG2 1 1
5 6867 1 1 83 PRO HG3 H 2.211 -7.775 7.258 1.00 . A A . 162 PRO HG3 1 1
5 6868 1 1 83 PRO N N 3.469 -8.086 10.211 1.00 . A A . 162 PRO N 1 1
5 6869 1 1 83 PRO O O 2.813 -5.665 11.353 1.00 . A A . 162 PRO O 1 1
5 6870 1 1 84 PRO C C 3.029 -2.605 10.664 1.00 . A A . 163 PRO C 1 1
5 6871 1 1 84 PRO CA C 4.297 -3.306 11.140 1.00 . A A . 163 PRO CA 1 1
5 6872 1 1 84 PRO CB C 5.531 -2.461 10.810 1.00 . A A . 163 PRO CB 1 1
5 6873 1 1 84 PRO CD C 5.707 -4.471 9.527 1.00 . A A . 163 PRO CD 1 1
5 6874 1 1 84 PRO CG C 6.022 -3.000 9.510 1.00 . A A . 163 PRO CG 1 1
5 6875 1 1 84 PRO HA H 4.242 -3.462 12.207 1.00 . A A . 163 PRO HA 1 1
5 6876 1 1 84 PRO HB2 H 5.247 -1.422 10.725 1.00 . A A . 163 PRO HB2 1 1
5 6877 1 1 84 PRO HB3 H 6.269 -2.576 11.589 1.00 . A A . 163 PRO HB3 1 1
5 6878 1 1 84 PRO HD2 H 5.457 -4.814 8.534 1.00 . A A . 163 PRO HD2 1 1
5 6879 1 1 84 PRO HD3 H 6.542 -5.031 9.922 1.00 . A A . 163 PRO HD3 1 1
5 6880 1 1 84 PRO HG2 H 5.508 -2.516 8.694 1.00 . A A . 163 PRO HG2 1 1
5 6881 1 1 84 PRO HG3 H 7.088 -2.847 9.429 1.00 . A A . 163 PRO HG3 1 1
5 6882 1 1 84 PRO N N 4.543 -4.561 10.424 1.00 . A A . 163 PRO N 1 1
5 6883 1 1 84 PRO O O 2.447 -2.954 9.637 1.00 . A A . 163 PRO O 1 1
5 6884 1 1 85 PRO C C 1.577 0.059 9.870 1.00 . A A . 164 PRO C 1 1
5 6885 1 1 85 PRO CA C 1.387 -0.821 11.101 1.00 . A A . 164 PRO CA 1 1
5 6886 1 1 85 PRO CB C 1.171 0.042 12.347 1.00 . A A . 164 PRO CB 1 1
5 6887 1 1 85 PRO CD C 3.235 -1.122 12.664 1.00 . A A . 164 PRO CD 1 1
5 6888 1 1 85 PRO CG C 2.524 0.170 12.958 1.00 . A A . 164 PRO CG 1 1
5 6889 1 1 85 PRO HA H 0.531 -1.463 10.954 1.00 . A A . 164 PRO HA 1 1
5 6890 1 1 85 PRO HB2 H 0.775 1.005 12.057 1.00 . A A . 164 PRO HB2 1 1
5 6891 1 1 85 PRO HB3 H 0.482 -0.450 13.016 1.00 . A A . 164 PRO HB3 1 1
5 6892 1 1 85 PRO HD2 H 4.289 -0.946 12.507 1.00 . A A . 164 PRO HD2 1 1
5 6893 1 1 85 PRO HD3 H 3.084 -1.827 13.468 1.00 . A A . 164 PRO HD3 1 1
5 6894 1 1 85 PRO HG2 H 3.052 0.999 12.511 1.00 . A A . 164 PRO HG2 1 1
5 6895 1 1 85 PRO HG3 H 2.433 0.313 14.025 1.00 . A A . 164 PRO HG3 1 1
5 6896 1 1 85 PRO N N 2.590 -1.592 11.426 1.00 . A A . 164 PRO N 1 1
5 6897 1 1 85 PRO O O 2.600 -0.023 9.189 1.00 . A A . 164 PRO O 1 1
5 6898 1 1 86 ILE C C 1.591 2.965 8.706 1.00 . A A . 165 ILE C 1 1
5 6899 1 1 86 ILE CA C 0.648 1.796 8.443 1.00 . A A . 165 ILE CA 1 1
5 6900 1 1 86 ILE CB C -0.746 2.345 8.084 1.00 . A A . 165 ILE CB 1 1
5 6901 1 1 86 ILE CD1 C -2.683 3.735 8.975 1.00 . A A . 165 ILE CD1 1 1
5 6902 1 1 86 ILE CG1 C -1.336 3.113 9.269 1.00 . A A . 165 ILE CG1 1 1
5 6903 1 1 86 ILE CG2 C -1.671 1.212 7.666 1.00 . A A . 165 ILE CG2 1 1
5 6904 1 1 86 ILE H H -0.202 0.919 10.171 1.00 . A A . 165 ILE H 1 1
5 6905 1 1 86 ILE HA H 1.018 1.231 7.599 1.00 . A A . 165 ILE HA 1 1
5 6906 1 1 86 ILE HB H -0.638 3.018 7.246 1.00 . A A . 165 ILE HB 1 1
5 6907 1 1 86 ILE HD11 H -2.886 3.670 7.915 1.00 . A A . 165 ILE HD11 1 1
5 6908 1 1 86 ILE HD12 H -3.451 3.207 9.520 1.00 . A A . 165 ILE HD12 1 1
5 6909 1 1 86 ILE HD13 H -2.674 4.772 9.276 1.00 . A A . 165 ILE HD13 1 1
5 6910 1 1 86 ILE HG12 H -1.458 2.438 10.102 1.00 . A A . 165 ILE HG12 1 1
5 6911 1 1 86 ILE HG13 H -0.657 3.905 9.549 1.00 . A A . 165 ILE HG13 1 1
5 6912 1 1 86 ILE HG21 H -2.076 1.421 6.687 1.00 . A A . 165 ILE HG21 1 1
5 6913 1 1 86 ILE HG22 H -1.114 0.287 7.634 1.00 . A A . 165 ILE HG22 1 1
5 6914 1 1 86 ILE HG23 H -2.477 1.124 8.378 1.00 . A A . 165 ILE HG23 1 1
5 6915 1 1 86 ILE N N 0.587 0.900 9.591 1.00 . A A . 165 ILE N 1 1
5 6916 1 1 86 ILE O O 2.198 3.506 7.782 1.00 . A A . 165 ILE O 1 1
5 6917 1 1 87 ARG C C 4.038 4.006 10.404 1.00 . A A . 166 ARG C 1 1
5 6918 1 1 87 ARG CA C 2.579 4.452 10.359 1.00 . A A . 166 ARG CA 1 1
5 6919 1 1 87 ARG CB C 2.162 5.006 11.723 1.00 . A A . 166 ARG CB 1 1
5 6920 1 1 87 ARG CD C 0.221 6.278 10.759 1.00 . A A . 166 ARG CD 1 1
5 6921 1 1 87 ARG CG C 0.675 5.301 11.832 1.00 . A A . 166 ARG CG 1 1
5 6922 1 1 87 ARG CZ C 0.804 8.520 9.935 1.00 . A A . 166 ARG CZ 1 1
5 6923 1 1 87 ARG H H 1.200 2.877 10.665 1.00 . A A . 166 ARG H 1 1
5 6924 1 1 87 ARG HA H 2.476 5.231 9.618 1.00 . A A . 166 ARG HA 1 1
5 6925 1 1 87 ARG HB2 H 2.420 4.285 12.485 1.00 . A A . 166 ARG HB2 1 1
5 6926 1 1 87 ARG HB3 H 2.703 5.921 11.907 1.00 . A A . 166 ARG HB3 1 1
5 6927 1 1 87 ARG HD2 H 0.337 5.811 9.793 1.00 . A A . 166 ARG HD2 1 1
5 6928 1 1 87 ARG HD3 H -0.820 6.514 10.923 1.00 . A A . 166 ARG HD3 1 1
5 6929 1 1 87 ARG HE H 1.696 7.600 11.464 1.00 . A A . 166 ARG HE 1 1
5 6930 1 1 87 ARG HG2 H 0.125 4.378 11.718 1.00 . A A . 166 ARG HG2 1 1
5 6931 1 1 87 ARG HG3 H 0.472 5.726 12.803 1.00 . A A . 166 ARG HG3 1 1
5 6932 1 1 87 ARG HH11 H -0.699 7.612 8.937 1.00 . A A . 166 ARG HH11 1 1
5 6933 1 1 87 ARG HH12 H -0.279 9.193 8.367 1.00 . A A . 166 ARG HH12 1 1
5 6934 1 1 87 ARG HH21 H 2.259 9.682 10.722 1.00 . A A . 166 ARG HH21 1 1
5 6935 1 1 87 ARG HH22 H 1.405 10.369 9.382 1.00 . A A . 166 ARG HH22 1 1
5 6936 1 1 87 ARG N N 1.709 3.348 9.973 1.00 . A A . 166 ARG N 1 1
5 6937 1 1 87 ARG NE N 0.997 7.516 10.783 1.00 . A A . 166 ARG NE 1 1
5 6938 1 1 87 ARG NH1 N -0.135 8.435 9.003 1.00 . A A . 166 ARG NH1 1 1
5 6939 1 1 87 ARG NH2 N 1.550 9.614 10.020 1.00 . A A . 166 ARG NH2 1 1
5 6940 1 1 87 ARG O O 4.381 3.040 11.086 1.00 . A A . 166 ARG O 1 1
6 6941 1 1 1 LYS C C 1.587 -3.835 -5.035 1.00 . A A . 80 LYS C 1 1
6 6942 1 1 1 LYS CA C 0.247 -3.198 -5.392 1.00 . A A . 80 LYS CA 1 1
6 6943 1 1 1 LYS CB C -0.870 -3.837 -4.563 1.00 . A A . 80 LYS CB 1 1
6 6944 1 1 1 LYS CD C -3.242 -3.570 -3.781 1.00 . A A . 80 LYS CD 1 1
6 6945 1 1 1 LYS CE C -3.790 -4.988 -3.825 1.00 . A A . 80 LYS CE 1 1
6 6946 1 1 1 LYS CG C -2.255 -3.319 -4.909 1.00 . A A . 80 LYS CG 1 1
6 6947 1 1 1 LYS H1 H -0.828 -3.843 -7.098 1.00 . A A . 80 LYS H1 1 1
6 6948 1 1 1 LYS HA H 0.293 -2.143 -5.167 1.00 . A A . 80 LYS HA 1 1
6 6949 1 1 1 LYS HB2 H -0.856 -4.904 -4.725 1.00 . A A . 80 LYS HB2 1 1
6 6950 1 1 1 LYS HB3 H -0.685 -3.637 -3.518 1.00 . A A . 80 LYS HB3 1 1
6 6951 1 1 1 LYS HD2 H -2.741 -3.419 -2.836 1.00 . A A . 80 LYS HD2 1 1
6 6952 1 1 1 LYS HD3 H -4.063 -2.873 -3.871 1.00 . A A . 80 LYS HD3 1 1
6 6953 1 1 1 LYS HE2 H -4.397 -5.098 -4.711 1.00 . A A . 80 LYS HE2 1 1
6 6954 1 1 1 LYS HE3 H -2.961 -5.679 -3.870 1.00 . A A . 80 LYS HE3 1 1
6 6955 1 1 1 LYS HG2 H -2.197 -2.256 -5.093 1.00 . A A . 80 LYS HG2 1 1
6 6956 1 1 1 LYS HG3 H -2.605 -3.822 -5.800 1.00 . A A . 80 LYS HG3 1 1
6 6957 1 1 1 LYS HZ1 H -4.417 -6.265 -2.295 1.00 . A A . 80 LYS HZ1 1 1
6 6958 1 1 1 LYS HZ2 H -5.628 -5.230 -2.864 1.00 . A A . 80 LYS HZ2 1 1
6 6959 1 1 1 LYS HZ3 H -4.405 -4.629 -1.862 1.00 . A A . 80 LYS HZ3 1 1
6 6960 1 1 1 LYS N N -0.034 -3.342 -6.815 1.00 . A A . 80 LYS N 1 1
6 6961 1 1 1 LYS NZ N -4.618 -5.300 -2.628 1.00 . A A . 80 LYS NZ 1 1
6 6962 1 1 1 LYS O O 2.069 -4.725 -5.736 1.00 . A A . 80 LYS O 1 1
6 6963 1 1 2 LEU C C 3.319 -4.624 -2.155 1.00 . A A . 81 LEU C 1 1
6 6964 1 1 2 LEU CA C 3.466 -3.900 -3.489 1.00 . A A . 81 LEU CA 1 1
6 6965 1 1 2 LEU CB C 4.486 -2.767 -3.358 1.00 . A A . 81 LEU CB 1 1
6 6966 1 1 2 LEU CD1 C 3.421 -0.581 -3.969 1.00 . A A . 81 LEU CD1 1 1
6 6967 1 1 2 LEU CD2 C 5.774 -1.063 -4.669 1.00 . A A . 81 LEU CD2 1 1
6 6968 1 1 2 LEU CG C 4.399 -1.660 -4.409 1.00 . A A . 81 LEU CG 1 1
6 6969 1 1 2 LEU H H 1.750 -2.664 -3.423 1.00 . A A . 81 LEU H 1 1
6 6970 1 1 2 LEU HA H 3.815 -4.603 -4.231 1.00 . A A . 81 LEU HA 1 1
6 6971 1 1 2 LEU HB2 H 4.352 -2.313 -2.388 1.00 . A A . 81 LEU HB2 1 1
6 6972 1 1 2 LEU HB3 H 5.473 -3.203 -3.416 1.00 . A A . 81 LEU HB3 1 1
6 6973 1 1 2 LEU HD11 H 2.445 -0.792 -4.377 1.00 . A A . 81 LEU HD11 1 1
6 6974 1 1 2 LEU HD12 H 3.761 0.380 -4.326 1.00 . A A . 81 LEU HD12 1 1
6 6975 1 1 2 LEU HD13 H 3.366 -0.564 -2.890 1.00 . A A . 81 LEU HD13 1 1
6 6976 1 1 2 LEU HD21 H 6.060 -0.440 -3.835 1.00 . A A . 81 LEU HD21 1 1
6 6977 1 1 2 LEU HD22 H 5.742 -0.467 -5.570 1.00 . A A . 81 LEU HD22 1 1
6 6978 1 1 2 LEU HD23 H 6.495 -1.858 -4.790 1.00 . A A . 81 LEU HD23 1 1
6 6979 1 1 2 LEU HG H 4.035 -2.081 -5.336 1.00 . A A . 81 LEU HG 1 1
6 6980 1 1 2 LEU N N 2.182 -3.374 -3.940 1.00 . A A . 81 LEU N 1 1
6 6981 1 1 2 LEU O O 3.716 -4.125 -1.102 1.00 . A A . 81 LEU O 1 1
6 6982 1 1 3 PRO C C 3.835 -7.195 -0.434 1.00 . A A . 82 PRO C 1 1
6 6983 1 1 3 PRO CA C 2.528 -6.653 -1.002 1.00 . A A . 82 PRO CA 1 1
6 6984 1 1 3 PRO CB C 1.649 -7.800 -1.509 1.00 . A A . 82 PRO CB 1 1
6 6985 1 1 3 PRO CD C 2.241 -6.490 -3.419 1.00 . A A . 82 PRO CD 1 1
6 6986 1 1 3 PRO CG C 1.951 -7.894 -2.964 1.00 . A A . 82 PRO CG 1 1
6 6987 1 1 3 PRO HA H 2.001 -6.107 -0.233 1.00 . A A . 82 PRO HA 1 1
6 6988 1 1 3 PRO HB2 H 1.909 -8.712 -0.990 1.00 . A A . 82 PRO HB2 1 1
6 6989 1 1 3 PRO HB3 H 0.609 -7.565 -1.335 1.00 . A A . 82 PRO HB3 1 1
6 6990 1 1 3 PRO HD2 H 2.996 -6.491 -4.191 1.00 . A A . 82 PRO HD2 1 1
6 6991 1 1 3 PRO HD3 H 1.338 -6.014 -3.772 1.00 . A A . 82 PRO HD3 1 1
6 6992 1 1 3 PRO HG2 H 2.813 -8.524 -3.121 1.00 . A A . 82 PRO HG2 1 1
6 6993 1 1 3 PRO HG3 H 1.095 -8.288 -3.492 1.00 . A A . 82 PRO HG3 1 1
6 6994 1 1 3 PRO N N 2.738 -5.832 -2.198 1.00 . A A . 82 PRO N 1 1
6 6995 1 1 3 PRO O O 4.919 -6.815 -0.875 1.00 . A A . 82 PRO O 1 1
6 6996 1 1 4 ALA C C 4.662 -10.152 1.493 1.00 . A A . 83 ALA C 1 1
6 6997 1 1 4 ALA CA C 4.898 -8.680 1.174 1.00 . A A . 83 ALA CA 1 1
6 6998 1 1 4 ALA CB C 5.267 -7.916 2.438 1.00 . A A . 83 ALA CB 1 1
6 6999 1 1 4 ALA H H 2.833 -8.347 0.856 1.00 . A A . 83 ALA H 1 1
6 7000 1 1 4 ALA HA H 5.723 -8.600 0.481 1.00 . A A . 83 ALA HA 1 1
6 7001 1 1 4 ALA HB1 H 6.272 -7.533 2.346 1.00 . A A . 83 ALA HB1 1 1
6 7002 1 1 4 ALA HB2 H 4.579 -7.094 2.574 1.00 . A A . 83 ALA HB2 1 1
6 7003 1 1 4 ALA HB3 H 5.209 -8.579 3.288 1.00 . A A . 83 ALA HB3 1 1
6 7004 1 1 4 ALA N N 3.725 -8.084 0.547 1.00 . A A . 83 ALA N 1 1
6 7005 1 1 4 ALA O O 3.633 -10.518 2.061 1.00 . A A . 83 ALA O 1 1
6 7006 1 1 5 LYS C C 6.865 -13.001 1.805 1.00 . A A . 84 LYS C 1 1
6 7007 1 1 5 LYS CA C 5.520 -12.427 1.371 1.00 . A A . 84 LYS CA 1 1
6 7008 1 1 5 LYS CB C 5.027 -13.148 0.115 1.00 . A A . 84 LYS CB 1 1
6 7009 1 1 5 LYS CD C 5.130 -13.348 -2.387 1.00 . A A . 84 LYS CD 1 1
6 7010 1 1 5 LYS CE C 6.117 -13.436 -3.541 1.00 . A A . 84 LYS CE 1 1
6 7011 1 1 5 LYS CG C 5.775 -12.753 -1.146 1.00 . A A . 84 LYS CG 1 1
6 7012 1 1 5 LYS H H 6.420 -10.642 0.676 1.00 . A A . 84 LYS H 1 1
6 7013 1 1 5 LYS HA H 4.806 -12.577 2.166 1.00 . A A . 84 LYS HA 1 1
6 7014 1 1 5 LYS HB2 H 5.141 -14.213 0.257 1.00 . A A . 84 LYS HB2 1 1
6 7015 1 1 5 LYS HB3 H 3.980 -12.922 -0.027 1.00 . A A . 84 LYS HB3 1 1
6 7016 1 1 5 LYS HD2 H 4.774 -14.341 -2.156 1.00 . A A . 84 LYS HD2 1 1
6 7017 1 1 5 LYS HD3 H 4.298 -12.725 -2.683 1.00 . A A . 84 LYS HD3 1 1
6 7018 1 1 5 LYS HE2 H 7.072 -13.759 -3.156 1.00 . A A . 84 LYS HE2 1 1
6 7019 1 1 5 LYS HE3 H 5.753 -14.161 -4.254 1.00 . A A . 84 LYS HE3 1 1
6 7020 1 1 5 LYS HG2 H 5.772 -11.677 -1.234 1.00 . A A . 84 LYS HG2 1 1
6 7021 1 1 5 LYS HG3 H 6.794 -13.108 -1.076 1.00 . A A . 84 LYS HG3 1 1
6 7022 1 1 5 LYS HZ1 H 5.425 -11.555 -4.128 1.00 . A A . 84 LYS HZ1 1 1
6 7023 1 1 5 LYS HZ2 H 6.481 -12.273 -5.237 1.00 . A A . 84 LYS HZ2 1 1
6 7024 1 1 5 LYS HZ3 H 7.085 -11.604 -3.806 1.00 . A A . 84 LYS HZ3 1 1
6 7025 1 1 5 LYS N N 5.622 -10.994 1.124 1.00 . A A . 84 LYS N 1 1
6 7026 1 1 5 LYS NZ N 6.289 -12.125 -4.226 1.00 . A A . 84 LYS NZ 1 1
6 7027 1 1 5 LYS O O 7.830 -12.991 1.041 1.00 . A A . 84 LYS O 1 1
6 7028 1 1 6 ARG C C 8.141 -15.600 3.422 1.00 . A A . 85 ARG C 1 1
6 7029 1 1 6 ARG CA C 8.148 -14.081 3.569 1.00 . A A . 85 ARG CA 1 1
6 7030 1 1 6 ARG CB C 8.317 -13.702 5.041 1.00 . A A . 85 ARG CB 1 1
6 7031 1 1 6 ARG CD C 9.745 -11.646 4.822 1.00 . A A . 85 ARG CD 1 1
6 7032 1 1 6 ARG CG C 8.406 -12.203 5.277 1.00 . A A . 85 ARG CG 1 1
6 7033 1 1 6 ARG CZ C 10.366 -10.025 6.563 1.00 . A A . 85 ARG CZ 1 1
6 7034 1 1 6 ARG H H 6.118 -13.482 3.596 1.00 . A A . 85 ARG H 1 1
6 7035 1 1 6 ARG HA H 8.977 -13.680 3.005 1.00 . A A . 85 ARG HA 1 1
6 7036 1 1 6 ARG HB2 H 7.473 -14.082 5.598 1.00 . A A . 85 ARG HB2 1 1
6 7037 1 1 6 ARG HB3 H 9.221 -14.158 5.416 1.00 . A A . 85 ARG HB3 1 1
6 7038 1 1 6 ARG HD2 H 10.531 -12.291 5.185 1.00 . A A . 85 ARG HD2 1 1
6 7039 1 1 6 ARG HD3 H 9.764 -11.628 3.742 1.00 . A A . 85 ARG HD3 1 1
6 7040 1 1 6 ARG HE H 9.828 -9.549 4.702 1.00 . A A . 85 ARG HE 1 1
6 7041 1 1 6 ARG HG2 H 7.618 -11.713 4.724 1.00 . A A . 85 ARG HG2 1 1
6 7042 1 1 6 ARG HG3 H 8.284 -12.007 6.332 1.00 . A A . 85 ARG HG3 1 1
6 7043 1 1 6 ARG HH11 H 10.432 -11.960 7.140 1.00 . A A . 85 ARG HH11 1 1
6 7044 1 1 6 ARG HH12 H 10.867 -10.807 8.358 1.00 . A A . 85 ARG HH12 1 1
6 7045 1 1 6 ARG HH21 H 10.399 -8.022 6.298 1.00 . A A . 85 ARG HH21 1 1
6 7046 1 1 6 ARG HH22 H 10.847 -8.567 7.878 1.00 . A A . 85 ARG HH22 1 1
6 7047 1 1 6 ARG N N 6.921 -13.503 3.035 1.00 . A A . 85 ARG N 1 1
6 7048 1 1 6 ARG NE N 9.974 -10.293 5.322 1.00 . A A . 85 ARG NE 1 1
6 7049 1 1 6 ARG NH1 N 10.571 -11.012 7.425 1.00 . A A . 85 ARG NH1 1 1
6 7050 1 1 6 ARG NH2 N 10.553 -8.768 6.944 1.00 . A A . 85 ARG NH2 1 1
6 7051 1 1 6 ARG O O 7.223 -16.173 2.835 1.00 . A A . 85 ARG O 1 1
6 7052 1 1 7 TYR C C 9.415 -18.305 5.276 1.00 . A A . 86 TYR C 1 1
6 7053 1 1 7 TYR CA C 9.286 -17.697 3.882 1.00 . A A . 86 TYR CA 1 1
6 7054 1 1 7 TYR CB C 10.493 -18.091 3.028 1.00 . A A . 86 TYR CB 1 1
6 7055 1 1 7 TYR CD1 C 9.609 -16.861 1.008 1.00 . A A . 86 TYR CD1 1 1
6 7056 1 1 7 TYR CD2 C 11.945 -16.740 1.466 1.00 . A A . 86 TYR CD2 1 1
6 7057 1 1 7 TYR CE1 C 9.781 -16.060 -0.105 1.00 . A A . 86 TYR CE1 1 1
6 7058 1 1 7 TYR CE2 C 12.126 -15.938 0.356 1.00 . A A . 86 TYR CE2 1 1
6 7059 1 1 7 TYR CG C 10.686 -17.214 1.812 1.00 . A A . 86 TYR CG 1 1
6 7060 1 1 7 TYR CZ C 11.041 -15.601 -0.426 1.00 . A A . 86 TYR CZ 1 1
6 7061 1 1 7 TYR H H 9.873 -15.734 4.411 1.00 . A A . 86 TYR H 1 1
6 7062 1 1 7 TYR HA H 8.389 -18.077 3.417 1.00 . A A . 86 TYR HA 1 1
6 7063 1 1 7 TYR HB2 H 11.387 -18.026 3.629 1.00 . A A . 86 TYR HB2 1 1
6 7064 1 1 7 TYR HB3 H 10.367 -19.109 2.688 1.00 . A A . 86 TYR HB3 1 1
6 7065 1 1 7 TYR HD1 H 8.623 -17.222 1.263 1.00 . A A . 86 TYR HD1 1 1
6 7066 1 1 7 TYR HD2 H 12.793 -17.006 2.081 1.00 . A A . 86 TYR HD2 1 1
6 7067 1 1 7 TYR HE1 H 8.931 -15.796 -0.717 1.00 . A A . 86 TYR HE1 1 1
6 7068 1 1 7 TYR HE2 H 13.113 -15.578 0.104 1.00 . A A . 86 TYR HE2 1 1
6 7069 1 1 7 TYR HH H 10.364 -14.618 -1.933 1.00 . A A . 86 TYR HH 1 1
6 7070 1 1 7 TYR N N 9.172 -16.245 3.957 1.00 . A A . 86 TYR N 1 1
6 7071 1 1 7 TYR O O 10.185 -19.242 5.488 1.00 . A A . 86 TYR O 1 1
6 7072 1 1 7 TYR OH O 11.217 -14.803 -1.534 1.00 . A A . 86 TYR OH 1 1
6 7073 1 1 8 ARG C C 7.306 -18.759 8.021 1.00 . A A . 87 ARG C 1 1
6 7074 1 1 8 ARG CA C 8.682 -18.254 7.596 1.00 . A A . 87 ARG CA 1 1
6 7075 1 1 8 ARG CB C 9.146 -17.147 8.544 1.00 . A A . 87 ARG CB 1 1
6 7076 1 1 8 ARG CD C 8.403 -15.036 9.689 1.00 . A A . 87 ARG CD 1 1
6 7077 1 1 8 ARG CG C 8.352 -15.858 8.410 1.00 . A A . 87 ARG CG 1 1
6 7078 1 1 8 ARG CZ C 8.581 -12.657 10.279 1.00 . A A . 87 ARG CZ 1 1
6 7079 1 1 8 ARG H H 8.060 -17.021 5.992 1.00 . A A . 87 ARG H 1 1
6 7080 1 1 8 ARG HA H 9.383 -19.073 7.643 1.00 . A A . 87 ARG HA 1 1
6 7081 1 1 8 ARG HB2 H 9.053 -17.497 9.561 1.00 . A A . 87 ARG HB2 1 1
6 7082 1 1 8 ARG HB3 H 10.183 -16.927 8.340 1.00 . A A . 87 ARG HB3 1 1
6 7083 1 1 8 ARG HD2 H 7.624 -15.380 10.353 1.00 . A A . 87 ARG HD2 1 1
6 7084 1 1 8 ARG HD3 H 9.365 -15.184 10.157 1.00 . A A . 87 ARG HD3 1 1
6 7085 1 1 8 ARG HE H 7.791 -13.355 8.586 1.00 . A A . 87 ARG HE 1 1
6 7086 1 1 8 ARG HG2 H 8.766 -15.272 7.603 1.00 . A A . 87 ARG HG2 1 1
6 7087 1 1 8 ARG HG3 H 7.323 -16.101 8.189 1.00 . A A . 87 ARG HG3 1 1
6 7088 1 1 8 ARG HH11 H 9.313 -13.933 11.664 1.00 . A A . 87 ARG HH11 1 1
6 7089 1 1 8 ARG HH12 H 9.432 -12.253 12.067 1.00 . A A . 87 ARG HH12 1 1
6 7090 1 1 8 ARG HH21 H 7.942 -11.139 9.107 1.00 . A A . 87 ARG HH21 1 1
6 7091 1 1 8 ARG HH22 H 8.651 -10.664 10.613 1.00 . A A . 87 ARG HH22 1 1
6 7092 1 1 8 ARG N N 8.654 -17.766 6.222 1.00 . A A . 87 ARG N 1 1
6 7093 1 1 8 ARG NE N 8.213 -13.611 9.432 1.00 . A A . 87 ARG NE 1 1
6 7094 1 1 8 ARG NH1 N 9.155 -12.973 11.432 1.00 . A A . 87 ARG NH1 1 1
6 7095 1 1 8 ARG NH2 N 8.375 -11.382 9.974 1.00 . A A . 87 ARG NH2 1 1
6 7096 1 1 8 ARG O O 6.290 -18.115 7.761 1.00 . A A . 87 ARG O 1 1
6 7097 1 1 9 ILE C C 6.120 -20.895 10.611 1.00 . A A . 88 ILE C 1 1
6 7098 1 1 9 ILE CA C 6.033 -20.505 9.139 1.00 . A A . 88 ILE CA 1 1
6 7099 1 1 9 ILE CB C 5.658 -21.749 8.311 1.00 . A A . 88 ILE CB 1 1
6 7100 1 1 9 ILE CD1 C 7.613 -23.116 9.199 1.00 . A A . 88 ILE CD1 1 1
6 7101 1 1 9 ILE CG1 C 6.910 -22.563 7.979 1.00 . A A . 88 ILE CG1 1 1
6 7102 1 1 9 ILE CG2 C 4.932 -21.339 7.039 1.00 . A A . 88 ILE CG2 1 1
6 7103 1 1 9 ILE H H 8.126 -20.381 8.855 1.00 . A A . 88 ILE H 1 1
6 7104 1 1 9 ILE HA H 5.252 -19.768 9.018 1.00 . A A . 88 ILE HA 1 1
6 7105 1 1 9 ILE HB H 4.988 -22.356 8.900 1.00 . A A . 88 ILE HB 1 1
6 7106 1 1 9 ILE HD11 H 8.290 -22.371 9.592 1.00 . A A . 88 ILE HD11 1 1
6 7107 1 1 9 ILE HD12 H 6.882 -23.369 9.952 1.00 . A A . 88 ILE HD12 1 1
6 7108 1 1 9 ILE HD13 H 8.171 -23.998 8.925 1.00 . A A . 88 ILE HD13 1 1
6 7109 1 1 9 ILE HG12 H 6.634 -23.395 7.351 1.00 . A A . 88 ILE HG12 1 1
6 7110 1 1 9 ILE HG13 H 7.610 -21.933 7.448 1.00 . A A . 88 ILE HG13 1 1
6 7111 1 1 9 ILE HG21 H 5.268 -21.957 6.218 1.00 . A A . 88 ILE HG21 1 1
6 7112 1 1 9 ILE HG22 H 3.869 -21.468 7.174 1.00 . A A . 88 ILE HG22 1 1
6 7113 1 1 9 ILE HG23 H 5.145 -20.304 6.820 1.00 . A A . 88 ILE HG23 1 1
6 7114 1 1 9 ILE N N 7.283 -19.915 8.677 1.00 . A A . 88 ILE N 1 1
6 7115 1 1 9 ILE O O 7.207 -20.953 11.186 1.00 . A A . 88 ILE O 1 1
6 7116 1 1 10 THR C C 4.254 -22.912 12.791 1.00 . A A . 89 THR C 1 1
6 7117 1 1 10 THR CA C 4.911 -21.547 12.620 1.00 . A A . 89 THR CA 1 1
6 7118 1 1 10 THR CB C 4.139 -20.510 13.457 1.00 . A A . 89 THR CB 1 1
6 7119 1 1 10 THR CG2 C 4.749 -20.369 14.843 1.00 . A A . 89 THR CG2 1 1
6 7120 1 1 10 THR H H 4.133 -21.098 10.704 1.00 . A A . 89 THR H 1 1
6 7121 1 1 10 THR HA H 5.924 -21.596 12.992 1.00 . A A . 89 THR HA 1 1
6 7122 1 1 10 THR HB H 3.116 -20.844 13.562 1.00 . A A . 89 THR HB 1 1
6 7123 1 1 10 THR HG1 H 4.990 -18.803 12.953 1.00 . A A . 89 THR HG1 1 1
6 7124 1 1 10 THR HG21 H 5.809 -20.184 14.752 1.00 . A A . 89 THR HG21 1 1
6 7125 1 1 10 THR HG22 H 4.590 -21.281 15.401 1.00 . A A . 89 THR HG22 1 1
6 7126 1 1 10 THR HG23 H 4.282 -19.544 15.360 1.00 . A A . 89 THR HG23 1 1
6 7127 1 1 10 THR N N 4.966 -21.162 11.215 1.00 . A A . 89 THR N 1 1
6 7128 1 1 10 THR O O 3.245 -23.209 12.153 1.00 . A A . 89 THR O 1 1
6 7129 1 1 10 THR OG1 O 4.149 -19.240 12.795 1.00 . A A . 89 THR OG1 1 1
6 7130 1 1 11 MET C C 3.493 -25.095 15.206 1.00 . A A . 90 MET C 1 1
6 7131 1 1 11 MET CA C 4.301 -25.071 13.912 1.00 . A A . 90 MET CA 1 1
6 7132 1 1 11 MET CB C 5.439 -26.091 13.989 1.00 . A A . 90 MET CB 1 1
6 7133 1 1 11 MET CE C 7.670 -28.232 13.939 1.00 . A A . 90 MET CE 1 1
6 7134 1 1 11 MET CG C 6.241 -26.205 12.703 1.00 . A A . 90 MET CG 1 1
6 7135 1 1 11 MET H H 5.636 -23.443 14.136 1.00 . A A . 90 MET H 1 1
6 7136 1 1 11 MET HA H 3.652 -25.332 13.090 1.00 . A A . 90 MET HA 1 1
6 7137 1 1 11 MET HB2 H 6.112 -25.803 14.784 1.00 . A A . 90 MET HB2 1 1
6 7138 1 1 11 MET HB3 H 5.023 -27.061 14.215 1.00 . A A . 90 MET HB3 1 1
6 7139 1 1 11 MET HE1 H 6.959 -28.614 14.658 1.00 . A A . 90 MET HE1 1 1
6 7140 1 1 11 MET HE2 H 8.441 -28.969 13.770 1.00 . A A . 90 MET HE2 1 1
6 7141 1 1 11 MET HE3 H 8.116 -27.326 14.320 1.00 . A A . 90 MET HE3 1 1
6 7142 1 1 11 MET HG2 H 5.617 -25.902 11.876 1.00 . A A . 90 MET HG2 1 1
6 7143 1 1 11 MET HG3 H 7.094 -25.545 12.768 1.00 . A A . 90 MET HG3 1 1
6 7144 1 1 11 MET N N 4.833 -23.737 13.657 1.00 . A A . 90 MET N 1 1
6 7145 1 1 11 MET O O 3.736 -24.305 16.117 1.00 . A A . 90 MET O 1 1
6 7146 1 1 11 MET SD S 6.829 -27.882 12.397 1.00 . A A . 90 MET SD 1 1
6 7147 1 1 12 LYS C C 1.300 -27.592 16.699 1.00 . A A . 91 LYS C 1 1
6 7148 1 1 12 LYS CA C 1.685 -26.136 16.460 1.00 . A A . 91 LYS CA 1 1
6 7149 1 1 12 LYS CB C 0.423 -25.283 16.306 1.00 . A A . 91 LYS CB 1 1
6 7150 1 1 12 LYS CD C -1.885 -25.163 15.322 1.00 . A A . 91 LYS CD 1 1
6 7151 1 1 12 LYS CE C -2.910 -25.991 14.562 1.00 . A A . 91 LYS CE 1 1
6 7152 1 1 12 LYS CG C -0.487 -25.742 15.180 1.00 . A A . 91 LYS CG 1 1
6 7153 1 1 12 LYS H H 2.383 -26.610 14.519 1.00 . A A . 91 LYS H 1 1
6 7154 1 1 12 LYS HA H 2.247 -25.781 17.310 1.00 . A A . 91 LYS HA 1 1
6 7155 1 1 12 LYS HB2 H -0.136 -25.318 17.229 1.00 . A A . 91 LYS HB2 1 1
6 7156 1 1 12 LYS HB3 H 0.716 -24.261 16.111 1.00 . A A . 91 LYS HB3 1 1
6 7157 1 1 12 LYS HD2 H -2.155 -25.149 16.367 1.00 . A A . 91 LYS HD2 1 1
6 7158 1 1 12 LYS HD3 H -1.889 -24.155 14.933 1.00 . A A . 91 LYS HD3 1 1
6 7159 1 1 12 LYS HE2 H -2.848 -25.743 13.513 1.00 . A A . 91 LYS HE2 1 1
6 7160 1 1 12 LYS HE3 H -2.681 -27.037 14.698 1.00 . A A . 91 LYS HE3 1 1
6 7161 1 1 12 LYS HG2 H -0.069 -25.419 14.237 1.00 . A A . 91 LYS HG2 1 1
6 7162 1 1 12 LYS HG3 H -0.550 -26.820 15.196 1.00 . A A . 91 LYS HG3 1 1
6 7163 1 1 12 LYS HZ1 H -4.405 -26.063 16.019 1.00 . A A . 91 LYS HZ1 1 1
6 7164 1 1 12 LYS HZ2 H -4.981 -26.233 14.438 1.00 . A A . 91 LYS HZ2 1 1
6 7165 1 1 12 LYS HZ3 H -4.502 -24.713 15.005 1.00 . A A . 91 LYS HZ3 1 1
6 7166 1 1 12 LYS N N 2.529 -26.007 15.279 1.00 . A A . 91 LYS N 1 1
6 7167 1 1 12 LYS NZ N -4.296 -25.732 15.040 1.00 . A A . 91 LYS NZ 1 1
6 7168 1 1 12 LYS O O 1.417 -28.429 15.804 1.00 . A A . 91 LYS O 1 1
6 7169 1 1 13 ASN C C 1.637 -30.187 18.258 1.00 . A A . 92 ASN C 1 1
6 7170 1 1 13 ASN CA C 0.437 -29.244 18.265 1.00 . A A . 92 ASN CA 1 1
6 7171 1 1 13 ASN CB C -0.631 -29.752 17.294 1.00 . A A . 92 ASN CB 1 1
6 7172 1 1 13 ASN CG C -1.653 -30.642 17.974 1.00 . A A . 92 ASN CG 1 1
6 7173 1 1 13 ASN H H 0.770 -27.177 18.581 1.00 . A A . 92 ASN H 1 1
6 7174 1 1 13 ASN HA H 0.022 -29.216 19.261 1.00 . A A . 92 ASN HA 1 1
6 7175 1 1 13 ASN HB2 H -1.148 -28.906 16.864 1.00 . A A . 92 ASN HB2 1 1
6 7176 1 1 13 ASN HB3 H -0.155 -30.317 16.507 1.00 . A A . 92 ASN HB3 1 1
6 7177 1 1 13 ASN HD21 H -0.308 -32.097 18.146 1.00 . A A . 92 ASN HD21 1 1
6 7178 1 1 13 ASN HD22 H -1.879 -32.447 18.776 1.00 . A A . 92 ASN HD22 1 1
6 7179 1 1 13 ASN N N 0.840 -27.888 17.910 1.00 . A A . 92 ASN N 1 1
6 7180 1 1 13 ASN ND2 N -1.238 -31.850 18.336 1.00 . A A . 92 ASN ND2 1 1
6 7181 1 1 13 ASN O O 1.562 -31.300 17.735 1.00 . A A . 92 ASN O 1 1
6 7182 1 1 13 ASN OD1 O -2.803 -30.247 18.171 1.00 . A A . 92 ASN OD1 1 1
6 7183 1 1 14 LEU C C 4.497 -30.600 20.329 1.00 . A A . 93 LEU C 1 1
6 7184 1 1 14 LEU CA C 3.957 -30.538 18.904 1.00 . A A . 93 LEU CA 1 1
6 7185 1 1 14 LEU CB C 5.021 -29.961 17.968 1.00 . A A . 93 LEU CB 1 1
6 7186 1 1 14 LEU CD1 C 6.879 -28.279 18.020 1.00 . A A . 93 LEU CD1 1 1
6 7187 1 1 14 LEU CD2 C 4.605 -27.602 17.228 1.00 . A A . 93 LEU CD2 1 1
6 7188 1 1 14 LEU CG C 5.382 -28.492 18.187 1.00 . A A . 93 LEU CG 1 1
6 7189 1 1 14 LEU H H 2.740 -28.840 19.241 1.00 . A A . 93 LEU H 1 1
6 7190 1 1 14 LEU HA H 3.710 -31.539 18.581 1.00 . A A . 93 LEU HA 1 1
6 7191 1 1 14 LEU HB2 H 5.921 -30.545 18.091 1.00 . A A . 93 LEU HB2 1 1
6 7192 1 1 14 LEU HB3 H 4.661 -30.067 16.954 1.00 . A A . 93 LEU HB3 1 1
6 7193 1 1 14 LEU HD11 H 7.137 -28.344 16.974 1.00 . A A . 93 LEU HD11 1 1
6 7194 1 1 14 LEU HD12 H 7.414 -29.039 18.571 1.00 . A A . 93 LEU HD12 1 1
6 7195 1 1 14 LEU HD13 H 7.148 -27.304 18.399 1.00 . A A . 93 LEU HD13 1 1
6 7196 1 1 14 LEU HD21 H 4.508 -28.100 16.275 1.00 . A A . 93 LEU HD21 1 1
6 7197 1 1 14 LEU HD22 H 5.133 -26.669 17.095 1.00 . A A . 93 LEU HD22 1 1
6 7198 1 1 14 LEU HD23 H 3.623 -27.406 17.635 1.00 . A A . 93 LEU HD23 1 1
6 7199 1 1 14 LEU HG H 5.117 -28.209 19.197 1.00 . A A . 93 LEU HG 1 1
6 7200 1 1 14 LEU N N 2.741 -29.735 18.842 1.00 . A A . 93 LEU N 1 1
6 7201 1 1 14 LEU O O 5.564 -30.071 20.638 1.00 . A A . 93 LEU O 1 1
6 7202 1 1 15 PRO C C 5.327 -32.338 22.804 1.00 . A A . 94 PRO C 1 1
6 7203 1 1 15 PRO CA C 4.128 -31.413 22.626 1.00 . A A . 94 PRO CA 1 1
6 7204 1 1 15 PRO CB C 2.881 -32.024 23.270 1.00 . A A . 94 PRO CB 1 1
6 7205 1 1 15 PRO CD C 2.460 -31.920 20.920 1.00 . A A . 94 PRO CD 1 1
6 7206 1 1 15 PRO CG C 2.185 -32.728 22.157 1.00 . A A . 94 PRO CG 1 1
6 7207 1 1 15 PRO HA H 4.340 -30.458 23.083 1.00 . A A . 94 PRO HA 1 1
6 7208 1 1 15 PRO HB2 H 3.177 -32.711 24.051 1.00 . A A . 94 PRO HB2 1 1
6 7209 1 1 15 PRO HB3 H 2.266 -31.240 23.687 1.00 . A A . 94 PRO HB3 1 1
6 7210 1 1 15 PRO HD2 H 2.548 -32.565 20.059 1.00 . A A . 94 PRO HD2 1 1
6 7211 1 1 15 PRO HD3 H 1.680 -31.188 20.767 1.00 . A A . 94 PRO HD3 1 1
6 7212 1 1 15 PRO HG2 H 2.582 -33.726 22.049 1.00 . A A . 94 PRO HG2 1 1
6 7213 1 1 15 PRO HG3 H 1.124 -32.765 22.353 1.00 . A A . 94 PRO HG3 1 1
6 7214 1 1 15 PRO N N 3.744 -31.264 21.219 1.00 . A A . 94 PRO N 1 1
6 7215 1 1 15 PRO O O 5.214 -33.406 23.404 1.00 . A A . 94 PRO O 1 1
6 7216 1 1 16 GLU C C 8.897 -31.822 22.686 1.00 . A A . 95 GLU C 1 1
6 7217 1 1 16 GLU CA C 7.694 -32.711 22.381 1.00 . A A . 95 GLU CA 1 1
6 7218 1 1 16 GLU CB C 7.936 -33.486 21.084 1.00 . A A . 95 GLU CB 1 1
6 7219 1 1 16 GLU CD C 6.316 -35.328 21.691 1.00 . A A . 95 GLU CD 1 1
6 7220 1 1 16 GLU CG C 6.744 -34.320 20.642 1.00 . A A . 95 GLU CG 1 1
6 7221 1 1 16 GLU H H 6.501 -31.058 21.812 1.00 . A A . 95 GLU H 1 1
6 7222 1 1 16 GLU HA H 7.567 -33.414 23.190 1.00 . A A . 95 GLU HA 1 1
6 7223 1 1 16 GLU HB2 H 8.169 -32.784 20.297 1.00 . A A . 95 GLU HB2 1 1
6 7224 1 1 16 GLU HB3 H 8.778 -34.147 21.225 1.00 . A A . 95 GLU HB3 1 1
6 7225 1 1 16 GLU HG2 H 5.914 -33.660 20.440 1.00 . A A . 95 GLU HG2 1 1
6 7226 1 1 16 GLU HG3 H 7.008 -34.852 19.740 1.00 . A A . 95 GLU HG3 1 1
6 7227 1 1 16 GLU N N 6.475 -31.919 22.279 1.00 . A A . 95 GLU N 1 1
6 7228 1 1 16 GLU O O 8.839 -30.604 22.524 1.00 . A A . 95 GLU O 1 1
6 7229 1 1 16 GLU OE1 O 7.128 -35.626 22.593 1.00 . A A . 95 GLU OE1 1 1
6 7230 1 1 16 GLU OE2 O 5.171 -35.818 21.612 1.00 . A A . 95 GLU OE2 1 1
6 7231 1 1 17 GLY C C 11.959 -31.276 22.216 1.00 . A A . 96 GLY C 1 1
6 7232 1 1 17 GLY CA C 11.186 -31.693 23.452 1.00 . A A . 96 GLY CA 1 1
6 7233 1 1 17 GLY H H 9.974 -33.416 23.240 1.00 . A A . 96 GLY H 1 1
6 7234 1 1 17 GLY HA2 H 10.908 -30.808 24.006 1.00 . A A . 96 GLY HA2 1 1
6 7235 1 1 17 GLY HA3 H 11.825 -32.306 24.071 1.00 . A A . 96 GLY HA3 1 1
6 7236 1 1 17 GLY N N 9.986 -32.442 23.130 1.00 . A A . 96 GLY N 1 1
6 7237 1 1 17 GLY O O 13.078 -30.772 22.316 1.00 . A A . 96 GLY O 1 1
6 7238 1 1 18 CYS C C 12.544 -29.708 19.835 1.00 . A A . 97 CYS C 1 1
6 7239 1 1 18 CYS CA C 12.002 -31.133 19.787 1.00 . A A . 97 CYS CA 1 1
6 7240 1 1 18 CYS CB C 11.013 -31.277 18.631 1.00 . A A . 97 CYS CB 1 1
6 7241 1 1 18 CYS H H 10.470 -31.893 21.034 1.00 . A A . 97 CYS H 1 1
6 7242 1 1 18 CYS HA H 12.826 -31.813 19.632 1.00 . A A . 97 CYS HA 1 1
6 7243 1 1 18 CYS HB2 H 10.771 -32.322 18.501 1.00 . A A . 97 CYS HB2 1 1
6 7244 1 1 18 CYS HB3 H 10.111 -30.733 18.869 1.00 . A A . 97 CYS HB3 1 1
6 7245 1 1 18 CYS HG H 10.651 -29.984 16.463 1.00 . A A . 97 CYS HG 1 1
6 7246 1 1 18 CYS N N 11.362 -31.488 21.049 1.00 . A A . 97 CYS N 1 1
6 7247 1 1 18 CYS O O 11.780 -28.742 19.832 1.00 . A A . 97 CYS O 1 1
6 7248 1 1 18 CYS SG S 11.630 -30.656 17.049 1.00 . A A . 97 CYS SG 1 1
6 7249 1 1 19 SER C C 14.942 -27.826 18.541 1.00 . A A . 98 SER C 1 1
6 7250 1 1 19 SER CA C 14.511 -28.277 19.934 1.00 . A A . 98 SER CA 1 1
6 7251 1 1 19 SER CB C 15.723 -28.320 20.866 1.00 . A A . 98 SER CB 1 1
6 7252 1 1 19 SER H H 14.422 -30.392 19.879 1.00 . A A . 98 SER H 1 1
6 7253 1 1 19 SER HA H 13.793 -27.570 20.322 1.00 . A A . 98 SER HA 1 1
6 7254 1 1 19 SER HB2 H 16.592 -28.633 20.309 1.00 . A A . 98 SER HB2 1 1
6 7255 1 1 19 SER HB3 H 15.893 -27.335 21.276 1.00 . A A . 98 SER HB3 1 1
6 7256 1 1 19 SER HG H 16.322 -29.716 22.103 1.00 . A A . 98 SER HG 1 1
6 7257 1 1 19 SER N N 13.867 -29.584 19.880 1.00 . A A . 98 SER N 1 1
6 7258 1 1 19 SER O O 14.777 -28.554 17.562 1.00 . A A . 98 SER O 1 1
6 7259 1 1 19 SER OG O 15.513 -29.228 21.934 1.00 . A A . 98 SER OG 1 1
6 7260 1 1 20 TRP C C 16.772 -27.098 16.417 1.00 . A A . 99 TRP C 1 1
6 7261 1 1 20 TRP CA C 15.951 -26.072 17.190 1.00 . A A . 99 TRP CA 1 1
6 7262 1 1 20 TRP CB C 16.781 -24.809 17.424 1.00 . A A . 99 TRP CB 1 1
6 7263 1 1 20 TRP CD1 C 17.443 -24.568 19.888 1.00 . A A . 99 TRP CD1 1 1
6 7264 1 1 20 TRP CD2 C 19.056 -25.406 18.578 1.00 . A A . 99 TRP CD2 1 1
6 7265 1 1 20 TRP CE2 C 19.544 -25.325 19.897 1.00 . A A . 99 TRP CE2 1 1
6 7266 1 1 20 TRP CE3 C 19.894 -25.906 17.579 1.00 . A A . 99 TRP CE3 1 1
6 7267 1 1 20 TRP CG C 17.710 -24.917 18.595 1.00 . A A . 99 TRP CG 1 1
6 7268 1 1 20 TRP CH2 C 21.633 -26.211 19.240 1.00 . A A . 99 TRP CH2 1 1
6 7269 1 1 20 TRP CZ2 C 20.833 -25.725 20.238 1.00 . A A . 99 TRP CZ2 1 1
6 7270 1 1 20 TRP CZ3 C 21.174 -26.302 17.919 1.00 . A A . 99 TRP CZ3 1 1
6 7271 1 1 20 TRP H H 15.600 -26.088 19.278 1.00 . A A . 99 TRP H 1 1
6 7272 1 1 20 TRP HA H 15.077 -25.816 16.609 1.00 . A A . 99 TRP HA 1 1
6 7273 1 1 20 TRP HB2 H 17.374 -24.607 16.545 1.00 . A A . 99 TRP HB2 1 1
6 7274 1 1 20 TRP HB3 H 16.114 -23.978 17.602 1.00 . A A . 99 TRP HB3 1 1
6 7275 1 1 20 TRP HD1 H 16.503 -24.160 20.226 1.00 . A A . 99 TRP HD1 1 1
6 7276 1 1 20 TRP HE1 H 18.598 -24.643 21.641 1.00 . A A . 99 TRP HE1 1 1
6 7277 1 1 20 TRP HE3 H 19.558 -25.984 16.555 1.00 . A A . 99 TRP HE3 1 1
6 7278 1 1 20 TRP HH2 H 22.640 -26.531 19.460 1.00 . A A . 99 TRP HH2 1 1
6 7279 1 1 20 TRP HZ2 H 21.202 -25.661 21.252 1.00 . A A . 99 TRP HZ2 1 1
6 7280 1 1 20 TRP HZ3 H 21.837 -26.691 17.160 1.00 . A A . 99 TRP HZ3 1 1
6 7281 1 1 20 TRP N N 15.495 -26.621 18.462 1.00 . A A . 99 TRP N 1 1
6 7282 1 1 20 TRP NE1 N 18.542 -24.810 20.676 1.00 . A A . 99 TRP NE1 1 1
6 7283 1 1 20 TRP O O 16.618 -27.242 15.204 1.00 . A A . 99 TRP O 1 1
6 7284 1 1 21 GLN C C 17.649 -29.969 15.954 1.00 . A A . 100 GLN C 1 1
6 7285 1 1 21 GLN CA C 18.489 -28.821 16.504 1.00 . A A . 100 GLN CA 1 1
6 7286 1 1 21 GLN CB C 19.506 -29.356 17.514 1.00 . A A . 100 GLN CB 1 1
6 7287 1 1 21 GLN CD C 20.686 -30.470 15.577 1.00 . A A . 100 GLN CD 1 1
6 7288 1 1 21 GLN CG C 20.841 -29.731 16.892 1.00 . A A . 100 GLN CG 1 1
6 7289 1 1 21 GLN H H 17.719 -27.648 18.089 1.00 . A A . 100 GLN H 1 1
6 7290 1 1 21 GLN HA H 19.018 -28.355 15.687 1.00 . A A . 100 GLN HA 1 1
6 7291 1 1 21 GLN HB2 H 19.682 -28.601 18.265 1.00 . A A . 100 GLN HB2 1 1
6 7292 1 1 21 GLN HB3 H 19.095 -30.236 17.988 1.00 . A A . 100 GLN HB3 1 1
6 7293 1 1 21 GLN HE21 H 21.037 -28.795 14.565 1.00 . A A . 100 GLN HE21 1 1
6 7294 1 1 21 GLN HE22 H 20.742 -30.203 13.609 1.00 . A A . 100 GLN HE22 1 1
6 7295 1 1 21 GLN HG2 H 21.407 -28.828 16.714 1.00 . A A . 100 GLN HG2 1 1
6 7296 1 1 21 GLN HG3 H 21.381 -30.362 17.582 1.00 . A A . 100 GLN HG3 1 1
6 7297 1 1 21 GLN N N 17.643 -27.809 17.126 1.00 . A A . 100 GLN N 1 1
6 7298 1 1 21 GLN NE2 N 20.836 -29.751 14.472 1.00 . A A . 100 GLN NE2 1 1
6 7299 1 1 21 GLN O O 17.908 -30.472 14.861 1.00 . A A . 100 GLN O 1 1
6 7300 1 1 21 GLN OE1 O 20.434 -31.675 15.556 1.00 . A A . 100 GLN OE1 1 1
6 7301 1 1 22 ASP C C 15.000 -31.098 15.037 1.00 . A A . 101 ASP C 1 1
6 7302 1 1 22 ASP CA C 15.762 -31.466 16.306 1.00 . A A . 101 ASP CA 1 1
6 7303 1 1 22 ASP CB C 14.779 -31.807 17.426 1.00 . A A . 101 ASP CB 1 1
6 7304 1 1 22 ASP CG C 15.449 -32.507 18.592 1.00 . A A . 101 ASP CG 1 1
6 7305 1 1 22 ASP H H 16.485 -29.936 17.579 1.00 . A A . 101 ASP H 1 1
6 7306 1 1 22 ASP HA H 16.377 -32.330 16.103 1.00 . A A . 101 ASP HA 1 1
6 7307 1 1 22 ASP HB2 H 14.327 -30.895 17.790 1.00 . A A . 101 ASP HB2 1 1
6 7308 1 1 22 ASP HB3 H 14.008 -32.454 17.035 1.00 . A A . 101 ASP HB3 1 1
6 7309 1 1 22 ASP N N 16.642 -30.377 16.718 1.00 . A A . 101 ASP N 1 1
6 7310 1 1 22 ASP O O 15.154 -31.741 13.998 1.00 . A A . 101 ASP O 1 1
6 7311 1 1 22 ASP OD1 O 16.097 -31.817 19.405 1.00 . A A . 101 ASP OD1 1 1
6 7312 1 1 22 ASP OD2 O 15.326 -33.747 18.689 1.00 . A A . 101 ASP OD2 1 1
6 7313 1 1 23 LEU C C 14.281 -29.332 12.782 1.00 . A A . 102 LEU C 1 1
6 7314 1 1 23 LEU CA C 13.387 -29.606 13.988 1.00 . A A . 102 LEU CA 1 1
6 7315 1 1 23 LEU CB C 12.604 -28.344 14.353 1.00 . A A . 102 LEU CB 1 1
6 7316 1 1 23 LEU CD1 C 13.832 -26.271 13.661 1.00 . A A . 102 LEU CD1 1 1
6 7317 1 1 23 LEU CD2 C 12.666 -26.351 15.872 1.00 . A A . 102 LEU CD2 1 1
6 7318 1 1 23 LEU CG C 13.435 -27.154 14.834 1.00 . A A . 102 LEU CG 1 1
6 7319 1 1 23 LEU H H 14.095 -29.587 15.982 1.00 . A A . 102 LEU H 1 1
6 7320 1 1 23 LEU HA H 12.691 -30.391 13.733 1.00 . A A . 102 LEU HA 1 1
6 7321 1 1 23 LEU HB2 H 12.054 -28.031 13.479 1.00 . A A . 102 LEU HB2 1 1
6 7322 1 1 23 LEU HB3 H 11.909 -28.603 15.140 1.00 . A A . 102 LEU HB3 1 1
6 7323 1 1 23 LEU HD11 H 13.260 -25.357 13.690 1.00 . A A . 102 LEU HD11 1 1
6 7324 1 1 23 LEU HD12 H 13.634 -26.792 12.736 1.00 . A A . 102 LEU HD12 1 1
6 7325 1 1 23 LEU HD13 H 14.885 -26.040 13.725 1.00 . A A . 102 LEU HD13 1 1
6 7326 1 1 23 LEU HD21 H 12.692 -26.868 16.820 1.00 . A A . 102 LEU HD21 1 1
6 7327 1 1 23 LEU HD22 H 11.640 -26.238 15.552 1.00 . A A . 102 LEU HD22 1 1
6 7328 1 1 23 LEU HD23 H 13.118 -25.376 15.981 1.00 . A A . 102 LEU HD23 1 1
6 7329 1 1 23 LEU HG H 14.341 -27.520 15.298 1.00 . A A . 102 LEU HG 1 1
6 7330 1 1 23 LEU N N 14.176 -30.060 15.128 1.00 . A A . 102 LEU N 1 1
6 7331 1 1 23 LEU O O 13.899 -29.592 11.641 1.00 . A A . 102 LEU O 1 1
6 7332 1 1 24 LYS C C 16.969 -29.781 11.353 1.00 . A A . 103 LYS C 1 1
6 7333 1 1 24 LYS CA C 16.424 -28.502 11.981 1.00 . A A . 103 LYS CA 1 1
6 7334 1 1 24 LYS CB C 17.578 -27.659 12.529 1.00 . A A . 103 LYS CB 1 1
6 7335 1 1 24 LYS CD C 19.499 -26.137 11.977 1.00 . A A . 103 LYS CD 1 1
6 7336 1 1 24 LYS CE C 18.750 -24.827 12.171 1.00 . A A . 103 LYS CE 1 1
6 7337 1 1 24 LYS CG C 18.579 -27.234 11.468 1.00 . A A . 103 LYS CG 1 1
6 7338 1 1 24 LYS H H 15.721 -28.623 13.974 1.00 . A A . 103 LYS H 1 1
6 7339 1 1 24 LYS HA H 15.904 -27.936 11.224 1.00 . A A . 103 LYS HA 1 1
6 7340 1 1 24 LYS HB2 H 17.172 -26.769 12.988 1.00 . A A . 103 LYS HB2 1 1
6 7341 1 1 24 LYS HB3 H 18.103 -28.233 13.280 1.00 . A A . 103 LYS HB3 1 1
6 7342 1 1 24 LYS HD2 H 19.919 -26.442 12.923 1.00 . A A . 103 LYS HD2 1 1
6 7343 1 1 24 LYS HD3 H 20.293 -25.985 11.260 1.00 . A A . 103 LYS HD3 1 1
6 7344 1 1 24 LYS HE2 H 18.005 -24.735 11.396 1.00 . A A . 103 LYS HE2 1 1
6 7345 1 1 24 LYS HE3 H 18.266 -24.844 13.136 1.00 . A A . 103 LYS HE3 1 1
6 7346 1 1 24 LYS HG2 H 19.176 -28.088 11.187 1.00 . A A . 103 LYS HG2 1 1
6 7347 1 1 24 LYS HG3 H 18.040 -26.869 10.605 1.00 . A A . 103 LYS HG3 1 1
6 7348 1 1 24 LYS HZ1 H 20.117 -23.602 11.172 1.00 . A A . 103 LYS HZ1 1 1
6 7349 1 1 24 LYS HZ2 H 20.401 -23.733 12.835 1.00 . A A . 103 LYS HZ2 1 1
6 7350 1 1 24 LYS HZ3 H 19.128 -22.775 12.268 1.00 . A A . 103 LYS HZ3 1 1
6 7351 1 1 24 LYS N N 15.473 -28.808 13.043 1.00 . A A . 103 LYS N 1 1
6 7352 1 1 24 LYS NZ N 19.663 -23.652 12.107 1.00 . A A . 103 LYS NZ 1 1
6 7353 1 1 24 LYS O O 17.186 -29.845 10.143 1.00 . A A . 103 LYS O 1 1
6 7354 1 1 25 ASP C C 16.702 -32.753 10.778 1.00 . A A . 104 ASP C 1 1
6 7355 1 1 25 ASP CA C 17.703 -32.074 11.708 1.00 . A A . 104 ASP CA 1 1
6 7356 1 1 25 ASP CB C 18.023 -32.990 12.890 1.00 . A A . 104 ASP CB 1 1
6 7357 1 1 25 ASP CG C 19.037 -34.059 12.536 1.00 . A A . 104 ASP CG 1 1
6 7358 1 1 25 ASP H H 16.994 -30.682 13.137 1.00 . A A . 104 ASP H 1 1
6 7359 1 1 25 ASP HA H 18.612 -31.880 11.158 1.00 . A A . 104 ASP HA 1 1
6 7360 1 1 25 ASP HB2 H 18.422 -32.396 13.700 1.00 . A A . 104 ASP HB2 1 1
6 7361 1 1 25 ASP HB3 H 17.115 -33.474 13.218 1.00 . A A . 104 ASP HB3 1 1
6 7362 1 1 25 ASP N N 17.186 -30.795 12.183 1.00 . A A . 104 ASP N 1 1
6 7363 1 1 25 ASP O O 17.043 -33.146 9.662 1.00 . A A . 104 ASP O 1 1
6 7364 1 1 25 ASP OD1 O 20.195 -33.702 12.234 1.00 . A A . 104 ASP OD1 1 1
6 7365 1 1 25 ASP OD2 O 18.673 -35.254 12.559 1.00 . A A . 104 ASP OD2 1 1
6 7366 1 1 26 LEU C C 14.082 -32.687 9.225 1.00 . A A . 105 LEU C 1 1
6 7367 1 1 26 LEU CA C 14.415 -33.522 10.458 1.00 . A A . 105 LEU CA 1 1
6 7368 1 1 26 LEU CB C 13.159 -33.718 11.309 1.00 . A A . 105 LEU CB 1 1
6 7369 1 1 26 LEU CD1 C 11.239 -32.435 10.334 1.00 . A A . 105 LEU CD1 1 1
6 7370 1 1 26 LEU CD2 C 11.554 -32.517 12.814 1.00 . A A . 105 LEU CD2 1 1
6 7371 1 1 26 LEU CG C 12.255 -32.494 11.464 1.00 . A A . 105 LEU CG 1 1
6 7372 1 1 26 LEU H H 15.255 -32.556 12.143 1.00 . A A . 105 LEU H 1 1
6 7373 1 1 26 LEU HA H 14.777 -34.487 10.137 1.00 . A A . 105 LEU HA 1 1
6 7374 1 1 26 LEU HB2 H 12.575 -34.506 10.859 1.00 . A A . 105 LEU HB2 1 1
6 7375 1 1 26 LEU HB3 H 13.475 -34.025 12.296 1.00 . A A . 105 LEU HB3 1 1
6 7376 1 1 26 LEU HD11 H 11.665 -31.908 9.494 1.00 . A A . 105 LEU HD11 1 1
6 7377 1 1 26 LEU HD12 H 10.354 -31.917 10.673 1.00 . A A . 105 LEU HD12 1 1
6 7378 1 1 26 LEU HD13 H 10.975 -33.439 10.035 1.00 . A A . 105 LEU HD13 1 1
6 7379 1 1 26 LEU HD21 H 11.029 -31.585 12.962 1.00 . A A . 105 LEU HD21 1 1
6 7380 1 1 26 LEU HD22 H 12.287 -32.646 13.598 1.00 . A A . 105 LEU HD22 1 1
6 7381 1 1 26 LEU HD23 H 10.851 -33.336 12.841 1.00 . A A . 105 LEU HD23 1 1
6 7382 1 1 26 LEU HG H 12.860 -31.599 11.415 1.00 . A A . 105 LEU HG 1 1
6 7383 1 1 26 LEU N N 15.466 -32.889 11.246 1.00 . A A . 105 LEU N 1 1
6 7384 1 1 26 LEU O O 13.770 -33.227 8.164 1.00 . A A . 105 LEU O 1 1
6 7385 1 1 27 ALA C C 14.856 -30.647 7.129 1.00 . A A . 106 ALA C 1 1
6 7386 1 1 27 ALA CA C 13.862 -30.460 8.270 1.00 . A A . 106 ALA CA 1 1
6 7387 1 1 27 ALA CB C 13.880 -29.018 8.756 1.00 . A A . 106 ALA CB 1 1
6 7388 1 1 27 ALA H H 14.407 -30.998 10.243 1.00 . A A . 106 ALA H 1 1
6 7389 1 1 27 ALA HA H 12.868 -30.680 7.909 1.00 . A A . 106 ALA HA 1 1
6 7390 1 1 27 ALA HB1 H 14.846 -28.794 9.182 1.00 . A A . 106 ALA HB1 1 1
6 7391 1 1 27 ALA HB2 H 13.690 -28.356 7.924 1.00 . A A . 106 ALA HB2 1 1
6 7392 1 1 27 ALA HB3 H 13.115 -28.882 9.506 1.00 . A A . 106 ALA HB3 1 1
6 7393 1 1 27 ALA N N 14.152 -31.369 9.372 1.00 . A A . 106 ALA N 1 1
6 7394 1 1 27 ALA O O 14.465 -30.794 5.971 1.00 . A A . 106 ALA O 1 1
6 7395 1 1 28 ARG C C 17.193 -32.230 5.911 1.00 . A A . 107 ARG C 1 1
6 7396 1 1 28 ARG CA C 17.191 -30.808 6.465 1.00 . A A . 107 ARG CA 1 1
6 7397 1 1 28 ARG CB C 18.558 -30.484 7.071 1.00 . A A . 107 ARG CB 1 1
6 7398 1 1 28 ARG CD C 20.477 -31.265 8.494 1.00 . A A . 107 ARG CD 1 1
6 7399 1 1 28 ARG CG C 19.032 -31.509 8.088 1.00 . A A . 107 ARG CG 1 1
6 7400 1 1 28 ARG CZ C 22.616 -30.801 7.375 1.00 . A A . 107 ARG CZ 1 1
6 7401 1 1 28 ARG H H 16.392 -30.520 8.403 1.00 . A A . 107 ARG H 1 1
6 7402 1 1 28 ARG HA H 16.994 -30.120 5.656 1.00 . A A . 107 ARG HA 1 1
6 7403 1 1 28 ARG HB2 H 19.289 -30.434 6.277 1.00 . A A . 107 ARG HB2 1 1
6 7404 1 1 28 ARG HB3 H 18.502 -29.523 7.560 1.00 . A A . 107 ARG HB3 1 1
6 7405 1 1 28 ARG HD2 H 20.543 -30.301 8.976 1.00 . A A . 107 ARG HD2 1 1
6 7406 1 1 28 ARG HD3 H 20.776 -32.035 9.188 1.00 . A A . 107 ARG HD3 1 1
6 7407 1 1 28 ARG HE H 21.044 -31.675 6.512 1.00 . A A . 107 ARG HE 1 1
6 7408 1 1 28 ARG HG2 H 18.407 -31.446 8.967 1.00 . A A . 107 ARG HG2 1 1
6 7409 1 1 28 ARG HG3 H 18.950 -32.495 7.656 1.00 . A A . 107 ARG HG3 1 1
6 7410 1 1 28 ARG HH11 H 22.526 -30.225 9.309 1.00 . A A . 107 ARG HH11 1 1
6 7411 1 1 28 ARG HH12 H 24.029 -29.904 8.508 1.00 . A A . 107 ARG HH12 1 1
6 7412 1 1 28 ARG HH21 H 23.017 -31.258 5.447 1.00 . A A . 107 ARG HH21 1 1
6 7413 1 1 28 ARG HH22 H 24.307 -30.491 6.311 1.00 . A A . 107 ARG HH22 1 1
6 7414 1 1 28 ARG N N 16.142 -30.641 7.463 1.00 . A A . 107 ARG N 1 1
6 7415 1 1 28 ARG NE N 21.378 -31.283 7.346 1.00 . A A . 107 ARG NE 1 1
6 7416 1 1 28 ARG NH1 N 23.096 -30.266 8.489 1.00 . A A . 107 ARG NH1 1 1
6 7417 1 1 28 ARG NH2 N 23.376 -30.854 6.288 1.00 . A A . 107 ARG NH2 1 1
6 7418 1 1 28 ARG O O 17.552 -32.456 4.756 1.00 . A A . 107 ARG O 1 1
6 7419 1 1 29 GLU C C 15.518 -34.863 5.477 1.00 . A A . 108 GLU C 1 1
6 7420 1 1 29 GLU CA C 16.747 -34.584 6.337 1.00 . A A . 108 GLU CA 1 1
6 7421 1 1 29 GLU CB C 16.741 -35.496 7.566 1.00 . A A . 108 GLU CB 1 1
6 7422 1 1 29 GLU CD C 18.123 -36.424 9.466 1.00 . A A . 108 GLU CD 1 1
6 7423 1 1 29 GLU CG C 18.130 -35.870 8.054 1.00 . A A . 108 GLU CG 1 1
6 7424 1 1 29 GLU H H 16.517 -32.942 7.653 1.00 . A A . 108 GLU H 1 1
6 7425 1 1 29 GLU HA H 17.633 -34.788 5.755 1.00 . A A . 108 GLU HA 1 1
6 7426 1 1 29 GLU HB2 H 16.222 -34.993 8.369 1.00 . A A . 108 GLU HB2 1 1
6 7427 1 1 29 GLU HB3 H 16.211 -36.405 7.322 1.00 . A A . 108 GLU HB3 1 1
6 7428 1 1 29 GLU HG2 H 18.541 -36.618 7.393 1.00 . A A . 108 GLU HG2 1 1
6 7429 1 1 29 GLU HG3 H 18.755 -34.989 8.032 1.00 . A A . 108 GLU HG3 1 1
6 7430 1 1 29 GLU N N 16.791 -33.185 6.744 1.00 . A A . 108 GLU N 1 1
6 7431 1 1 29 GLU O O 15.501 -35.807 4.688 1.00 . A A . 108 GLU O 1 1
6 7432 1 1 29 GLU OE1 O 17.244 -36.024 10.256 1.00 . A A . 108 GLU OE1 1 1
6 7433 1 1 29 GLU OE2 O 18.998 -37.259 9.779 1.00 . A A . 108 GLU OE2 1 1
6 7434 1 1 30 ASN C C 13.295 -33.358 3.599 1.00 . A A . 109 ASN C 1 1
6 7435 1 1 30 ASN CA C 13.257 -34.193 4.876 1.00 . A A . 109 ASN CA 1 1
6 7436 1 1 30 ASN CB C 12.053 -33.787 5.728 1.00 . A A . 109 ASN CB 1 1
6 7437 1 1 30 ASN CG C 11.533 -34.932 6.576 1.00 . A A . 109 ASN CG 1 1
6 7438 1 1 30 ASN H H 14.565 -33.301 6.281 1.00 . A A . 109 ASN H 1 1
6 7439 1 1 30 ASN HA H 13.163 -35.234 4.608 1.00 . A A . 109 ASN HA 1 1
6 7440 1 1 30 ASN HB2 H 12.340 -32.979 6.385 1.00 . A A . 109 ASN HB2 1 1
6 7441 1 1 30 ASN HB3 H 11.257 -33.452 5.080 1.00 . A A . 109 ASN HB3 1 1
6 7442 1 1 30 ASN HD21 H 11.343 -33.718 8.140 1.00 . A A . 109 ASN HD21 1 1
6 7443 1 1 30 ASN HD22 H 10.884 -35.363 8.405 1.00 . A A . 109 ASN HD22 1 1
6 7444 1 1 30 ASN N N 14.491 -34.035 5.636 1.00 . A A . 109 ASN N 1 1
6 7445 1 1 30 ASN ND2 N 11.222 -34.642 7.834 1.00 . A A . 109 ASN ND2 1 1
6 7446 1 1 30 ASN O O 12.254 -33.011 3.041 1.00 . A A . 109 ASN O 1 1
6 7447 1 1 30 ASN OD1 O 11.413 -36.063 6.106 1.00 . A A . 109 ASN OD1 1 1
6 7448 1 1 31 SER C C 14.106 -30.841 2.119 1.00 . A A . 110 SER C 1 1
6 7449 1 1 31 SER CA C 14.675 -32.244 1.932 1.00 . A A . 110 SER CA 1 1
6 7450 1 1 31 SER CB C 13.997 -32.928 0.744 1.00 . A A . 110 SER CB 1 1
6 7451 1 1 31 SER H H 15.294 -33.347 3.631 1.00 . A A . 110 SER H 1 1
6 7452 1 1 31 SER HA H 15.734 -32.167 1.736 1.00 . A A . 110 SER HA 1 1
6 7453 1 1 31 SER HB2 H 13.176 -33.531 1.100 1.00 . A A . 110 SER HB2 1 1
6 7454 1 1 31 SER HB3 H 13.623 -32.176 0.065 1.00 . A A . 110 SER HB3 1 1
6 7455 1 1 31 SER HG H 14.671 -34.681 0.187 1.00 . A A . 110 SER HG 1 1
6 7456 1 1 31 SER N N 14.501 -33.040 3.142 1.00 . A A . 110 SER N 1 1
6 7457 1 1 31 SER O O 13.451 -30.300 1.227 1.00 . A A . 110 SER O 1 1
6 7458 1 1 31 SER OG O 14.907 -33.761 0.047 1.00 . A A . 110 SER OG 1 1
6 7459 1 1 32 LEU C C 14.910 -28.129 4.387 1.00 . A A . 111 LEU C 1 1
6 7460 1 1 32 LEU CA C 13.874 -28.916 3.591 1.00 . A A . 111 LEU CA 1 1
6 7461 1 1 32 LEU CB C 12.563 -28.994 4.376 1.00 . A A . 111 LEU CB 1 1
6 7462 1 1 32 LEU CD1 C 10.446 -30.250 4.846 1.00 . A A . 111 LEU CD1 1 1
6 7463 1 1 32 LEU CD2 C 10.825 -29.246 2.587 1.00 . A A . 111 LEU CD2 1 1
6 7464 1 1 32 LEU CG C 11.484 -29.905 3.790 1.00 . A A . 111 LEU CG 1 1
6 7465 1 1 32 LEU H H 14.888 -30.737 3.956 1.00 . A A . 111 LEU H 1 1
6 7466 1 1 32 LEU HA H 13.694 -28.407 2.655 1.00 . A A . 111 LEU HA 1 1
6 7467 1 1 32 LEU HB2 H 12.793 -29.350 5.368 1.00 . A A . 111 LEU HB2 1 1
6 7468 1 1 32 LEU HB3 H 12.156 -27.995 4.438 1.00 . A A . 111 LEU HB3 1 1
6 7469 1 1 32 LEU HD11 H 10.395 -29.455 5.574 1.00 . A A . 111 LEU HD11 1 1
6 7470 1 1 32 LEU HD12 H 10.724 -31.171 5.338 1.00 . A A . 111 LEU HD12 1 1
6 7471 1 1 32 LEU HD13 H 9.481 -30.372 4.377 1.00 . A A . 111 LEU HD13 1 1
6 7472 1 1 32 LEU HD21 H 11.147 -29.742 1.684 1.00 . A A . 111 LEU HD21 1 1
6 7473 1 1 32 LEU HD22 H 11.108 -28.205 2.548 1.00 . A A . 111 LEU HD22 1 1
6 7474 1 1 32 LEU HD23 H 9.751 -29.324 2.678 1.00 . A A . 111 LEU HD23 1 1
6 7475 1 1 32 LEU HG H 11.941 -30.828 3.458 1.00 . A A . 111 LEU HG 1 1
6 7476 1 1 32 LEU N N 14.360 -30.257 3.285 1.00 . A A . 111 LEU N 1 1
6 7477 1 1 32 LEU O O 15.007 -28.268 5.605 1.00 . A A . 111 LEU O 1 1
6 7478 1 1 33 GLU C C 16.119 -25.194 4.875 1.00 . A A . 112 GLU C 1 1
6 7479 1 1 33 GLU CA C 16.709 -26.491 4.331 1.00 . A A . 112 GLU CA 1 1
6 7480 1 1 33 GLU CB C 17.835 -26.177 3.343 1.00 . A A . 112 GLU CB 1 1
6 7481 1 1 33 GLU CD C 20.254 -25.528 3.016 1.00 . A A . 112 GLU CD 1 1
6 7482 1 1 33 GLU CG C 19.170 -25.896 4.011 1.00 . A A . 112 GLU CG 1 1
6 7483 1 1 33 GLU H H 15.556 -27.234 2.719 1.00 . A A . 112 GLU H 1 1
6 7484 1 1 33 GLU HA H 17.114 -27.061 5.154 1.00 . A A . 112 GLU HA 1 1
6 7485 1 1 33 GLU HB2 H 17.958 -27.018 2.677 1.00 . A A . 112 GLU HB2 1 1
6 7486 1 1 33 GLU HB3 H 17.556 -25.309 2.764 1.00 . A A . 112 GLU HB3 1 1
6 7487 1 1 33 GLU HG2 H 19.047 -25.078 4.704 1.00 . A A . 112 GLU HG2 1 1
6 7488 1 1 33 GLU HG3 H 19.482 -26.779 4.550 1.00 . A A . 112 GLU HG3 1 1
6 7489 1 1 33 GLU N N 15.681 -27.301 3.689 1.00 . A A . 112 GLU N 1 1
6 7490 1 1 33 GLU O O 15.376 -24.497 4.183 1.00 . A A . 112 GLU O 1 1
6 7491 1 1 33 GLU OE1 O 19.914 -25.242 1.849 1.00 . A A . 112 GLU OE1 1 1
6 7492 1 1 33 GLU OE2 O 21.441 -25.527 3.404 1.00 . A A . 112 GLU OE2 1 1
6 7493 1 1 34 THR C C 17.096 -22.702 7.081 1.00 . A A . 113 THR C 1 1
6 7494 1 1 34 THR CA C 15.956 -23.663 6.760 1.00 . A A . 113 THR CA 1 1
6 7495 1 1 34 THR CB C 15.192 -23.985 8.058 1.00 . A A . 113 THR CB 1 1
6 7496 1 1 34 THR CG2 C 13.787 -24.481 7.749 1.00 . A A . 113 THR CG2 1 1
6 7497 1 1 34 THR H H 17.050 -25.470 6.623 1.00 . A A . 113 THR H 1 1
6 7498 1 1 34 THR HA H 15.274 -23.180 6.075 1.00 . A A . 113 THR HA 1 1
6 7499 1 1 34 THR HB H 15.117 -23.082 8.648 1.00 . A A . 113 THR HB 1 1
6 7500 1 1 34 THR HG1 H 15.577 -25.849 8.572 1.00 . A A . 113 THR HG1 1 1
6 7501 1 1 34 THR HG21 H 13.340 -24.878 8.648 1.00 . A A . 113 THR HG21 1 1
6 7502 1 1 34 THR HG22 H 13.836 -25.257 7.000 1.00 . A A . 113 THR HG22 1 1
6 7503 1 1 34 THR HG23 H 13.189 -23.662 7.381 1.00 . A A . 113 THR HG23 1 1
6 7504 1 1 34 THR N N 16.454 -24.874 6.122 1.00 . A A . 113 THR N 1 1
6 7505 1 1 34 THR O O 18.256 -23.106 7.169 1.00 . A A . 113 THR O 1 1
6 7506 1 1 34 THR OG1 O 15.899 -24.977 8.810 1.00 . A A . 113 THR OG1 1 1
6 7507 1 1 35 THR C C 17.605 -19.914 9.000 1.00 . A A . 114 THR C 1 1
6 7508 1 1 35 THR CA C 17.754 -20.410 7.567 1.00 . A A . 114 THR CA 1 1
6 7509 1 1 35 THR CB C 17.649 -19.210 6.607 1.00 . A A . 114 THR CB 1 1
6 7510 1 1 35 THR CG2 C 18.353 -19.505 5.291 1.00 . A A . 114 THR CG2 1 1
6 7511 1 1 35 THR H H 15.818 -21.168 7.173 1.00 . A A . 114 THR H 1 1
6 7512 1 1 35 THR HA H 18.733 -20.853 7.449 1.00 . A A . 114 THR HA 1 1
6 7513 1 1 35 THR HB H 18.123 -18.356 7.069 1.00 . A A . 114 THR HB 1 1
6 7514 1 1 35 THR HG1 H 15.954 -18.294 7.030 1.00 . A A . 114 THR HG1 1 1
6 7515 1 1 35 THR HG21 H 19.422 -19.452 5.436 1.00 . A A . 114 THR HG21 1 1
6 7516 1 1 35 THR HG22 H 18.054 -18.778 4.551 1.00 . A A . 114 THR HG22 1 1
6 7517 1 1 35 THR HG23 H 18.084 -20.495 4.954 1.00 . A A . 114 THR HG23 1 1
6 7518 1 1 35 THR N N 16.759 -21.428 7.256 1.00 . A A . 114 THR N 1 1
6 7519 1 1 35 THR O O 18.507 -19.277 9.545 1.00 . A A . 114 THR O 1 1
6 7520 1 1 35 THR OG1 O 16.273 -18.901 6.358 1.00 . A A . 114 THR OG1 1 1
6 7521 1 1 36 PHE C C 15.166 -20.712 11.636 1.00 . A A . 115 PHE C 1 1
6 7522 1 1 36 PHE CA C 16.193 -19.795 10.980 1.00 . A A . 115 PHE CA 1 1
6 7523 1 1 36 PHE CB C 15.694 -18.349 11.008 1.00 . A A . 115 PHE CB 1 1
6 7524 1 1 36 PHE CD1 C 13.569 -18.185 12.332 1.00 . A A . 115 PHE CD1 1 1
6 7525 1 1 36 PHE CD2 C 15.602 -17.485 13.362 1.00 . A A . 115 PHE CD2 1 1
6 7526 1 1 36 PHE CE1 C 12.873 -17.864 13.482 1.00 . A A . 115 PHE CE1 1 1
6 7527 1 1 36 PHE CE2 C 14.911 -17.162 14.515 1.00 . A A . 115 PHE CE2 1 1
6 7528 1 1 36 PHE CG C 14.940 -17.999 12.259 1.00 . A A . 115 PHE CG 1 1
6 7529 1 1 36 PHE CZ C 13.545 -17.353 14.575 1.00 . A A . 115 PHE CZ 1 1
6 7530 1 1 36 PHE H H 15.780 -20.722 9.122 1.00 . A A . 115 PHE H 1 1
6 7531 1 1 36 PHE HA H 17.119 -19.858 11.531 1.00 . A A . 115 PHE HA 1 1
6 7532 1 1 36 PHE HB2 H 16.540 -17.682 10.934 1.00 . A A . 115 PHE HB2 1 1
6 7533 1 1 36 PHE HB3 H 15.038 -18.186 10.167 1.00 . A A . 115 PHE HB3 1 1
6 7534 1 1 36 PHE HD1 H 13.042 -18.586 11.479 1.00 . A A . 115 PHE HD1 1 1
6 7535 1 1 36 PHE HD2 H 16.672 -17.336 13.316 1.00 . A A . 115 PHE HD2 1 1
6 7536 1 1 36 PHE HE1 H 11.804 -18.014 13.526 1.00 . A A . 115 PHE HE1 1 1
6 7537 1 1 36 PHE HE2 H 15.440 -16.763 15.368 1.00 . A A . 115 PHE HE2 1 1
6 7538 1 1 36 PHE HZ H 13.003 -17.100 15.474 1.00 . A A . 115 PHE HZ 1 1
6 7539 1 1 36 PHE N N 16.461 -20.211 9.608 1.00 . A A . 115 PHE N 1 1
6 7540 1 1 36 PHE O O 14.244 -21.199 10.981 1.00 . A A . 115 PHE O 1 1
6 7541 1 1 37 SER C C 14.332 -21.370 15.138 1.00 . A A . 116 SER C 1 1
6 7542 1 1 37 SER CA C 14.422 -21.807 13.679 1.00 . A A . 116 SER CA 1 1
6 7543 1 1 37 SER CB C 14.885 -23.263 13.598 1.00 . A A . 116 SER CB 1 1
6 7544 1 1 37 SER H H 16.087 -20.528 13.401 1.00 . A A . 116 SER H 1 1
6 7545 1 1 37 SER HA H 13.444 -21.724 13.230 1.00 . A A . 116 SER HA 1 1
6 7546 1 1 37 SER HB2 H 14.385 -23.840 14.361 1.00 . A A . 116 SER HB2 1 1
6 7547 1 1 37 SER HB3 H 14.639 -23.663 12.625 1.00 . A A . 116 SER HB3 1 1
6 7548 1 1 37 SER HG H 16.708 -22.550 13.511 1.00 . A A . 116 SER HG 1 1
6 7549 1 1 37 SER N N 15.332 -20.945 12.934 1.00 . A A . 116 SER N 1 1
6 7550 1 1 37 SER O O 15.234 -20.712 15.657 1.00 . A A . 116 SER O 1 1
6 7551 1 1 37 SER OG O 16.285 -23.365 13.793 1.00 . A A . 116 SER OG 1 1
6 7552 1 1 38 SER C C 11.895 -22.211 17.798 1.00 . A A . 117 SER C 1 1
6 7553 1 1 38 SER CA C 13.026 -21.385 17.192 1.00 . A A . 117 SER CA 1 1
6 7554 1 1 38 SER CB C 12.709 -19.894 17.318 1.00 . A A . 117 SER CB 1 1
6 7555 1 1 38 SER H H 12.554 -22.265 15.325 1.00 . A A . 117 SER H 1 1
6 7556 1 1 38 SER HA H 13.939 -21.597 17.730 1.00 . A A . 117 SER HA 1 1
6 7557 1 1 38 SER HB2 H 13.581 -19.319 17.047 1.00 . A A . 117 SER HB2 1 1
6 7558 1 1 38 SER HB3 H 11.893 -19.645 16.656 1.00 . A A . 117 SER HB3 1 1
6 7559 1 1 38 SER HG H 13.084 -19.160 19.096 1.00 . A A . 117 SER HG 1 1
6 7560 1 1 38 SER N N 13.238 -21.741 15.794 1.00 . A A . 117 SER N 1 1
6 7561 1 1 38 SER O O 10.949 -22.589 17.108 1.00 . A A . 117 SER O 1 1
6 7562 1 1 38 SER OG O 12.338 -19.562 18.645 1.00 . A A . 117 SER OG 1 1
6 7563 1 1 39 VAL C C 10.631 -22.627 21.133 1.00 . A A . 118 VAL C 1 1
6 7564 1 1 39 VAL CA C 10.987 -23.265 19.795 1.00 . A A . 118 VAL CA 1 1
6 7565 1 1 39 VAL CB C 11.459 -24.711 20.038 1.00 . A A . 118 VAL CB 1 1
6 7566 1 1 39 VAL CG1 C 10.379 -25.701 19.629 1.00 . A A . 118 VAL CG1 1 1
6 7567 1 1 39 VAL CG2 C 12.754 -24.982 19.287 1.00 . A A . 118 VAL CG2 1 1
6 7568 1 1 39 VAL H H 12.779 -22.157 19.591 1.00 . A A . 118 VAL H 1 1
6 7569 1 1 39 VAL HA H 10.103 -23.297 19.176 1.00 . A A . 118 VAL HA 1 1
6 7570 1 1 39 VAL HB H 11.648 -24.835 21.094 1.00 . A A . 118 VAL HB 1 1
6 7571 1 1 39 VAL HG11 H 9.828 -25.305 18.788 1.00 . A A . 118 VAL HG11 1 1
6 7572 1 1 39 VAL HG12 H 10.837 -26.639 19.351 1.00 . A A . 118 VAL HG12 1 1
6 7573 1 1 39 VAL HG13 H 9.705 -25.861 20.457 1.00 . A A . 118 VAL HG13 1 1
6 7574 1 1 39 VAL HG21 H 12.640 -24.689 18.254 1.00 . A A . 118 VAL HG21 1 1
6 7575 1 1 39 VAL HG22 H 13.555 -24.414 19.736 1.00 . A A . 118 VAL HG22 1 1
6 7576 1 1 39 VAL HG23 H 12.987 -26.035 19.338 1.00 . A A . 118 VAL HG23 1 1
6 7577 1 1 39 VAL N N 12.001 -22.486 19.094 1.00 . A A . 118 VAL N 1 1
6 7578 1 1 39 VAL O O 11.319 -21.722 21.603 1.00 . A A . 118 VAL O 1 1
6 7579 1 1 40 ASN C C 8.992 -23.700 24.062 1.00 . A A . 119 ASN C 1 1
6 7580 1 1 40 ASN CA C 9.104 -22.583 23.028 1.00 . A A . 119 ASN CA 1 1
6 7581 1 1 40 ASN CB C 7.755 -21.879 22.873 1.00 . A A . 119 ASN CB 1 1
6 7582 1 1 40 ASN CG C 7.041 -21.698 24.199 1.00 . A A . 119 ASN CG 1 1
6 7583 1 1 40 ASN H H 9.044 -23.829 21.319 1.00 . A A . 119 ASN H 1 1
6 7584 1 1 40 ASN HA H 9.837 -21.866 23.368 1.00 . A A . 119 ASN HA 1 1
6 7585 1 1 40 ASN HB2 H 7.913 -20.904 22.436 1.00 . A A . 119 ASN HB2 1 1
6 7586 1 1 40 ASN HB3 H 7.123 -22.463 22.222 1.00 . A A . 119 ASN HB3 1 1
6 7587 1 1 40 ASN HD21 H 5.736 -23.119 23.719 1.00 . A A . 119 ASN HD21 1 1
6 7588 1 1 40 ASN HD22 H 5.509 -22.382 25.265 1.00 . A A . 119 ASN HD22 1 1
6 7589 1 1 40 ASN N N 9.552 -23.107 21.743 1.00 . A A . 119 ASN N 1 1
6 7590 1 1 40 ASN ND2 N 5.989 -22.479 24.416 1.00 . A A . 119 ASN ND2 1 1
6 7591 1 1 40 ASN O O 7.998 -24.425 24.103 1.00 . A A . 119 ASN O 1 1
6 7592 1 1 40 ASN OD1 O 7.432 -20.866 25.018 1.00 . A A . 119 ASN OD1 1 1
6 7593 1 1 41 THR C C 9.638 -24.285 27.283 1.00 . A A . 120 THR C 1 1
6 7594 1 1 41 THR CA C 10.036 -24.860 25.929 1.00 . A A . 120 THR CA 1 1
6 7595 1 1 41 THR CB C 11.427 -25.511 26.049 1.00 . A A . 120 THR CB 1 1
6 7596 1 1 41 THR CG2 C 11.797 -26.237 24.765 1.00 . A A . 120 THR CG2 1 1
6 7597 1 1 41 THR H H 10.782 -23.223 24.813 1.00 . A A . 120 THR H 1 1
6 7598 1 1 41 THR HA H 9.326 -25.625 25.650 1.00 . A A . 120 THR HA 1 1
6 7599 1 1 41 THR HB H 11.403 -26.229 26.857 1.00 . A A . 120 THR HB 1 1
6 7600 1 1 41 THR HG1 H 12.657 -24.060 25.530 1.00 . A A . 120 THR HG1 1 1
6 7601 1 1 41 THR HG21 H 12.633 -25.738 24.298 1.00 . A A . 120 THR HG21 1 1
6 7602 1 1 41 THR HG22 H 10.953 -26.232 24.092 1.00 . A A . 120 THR HG22 1 1
6 7603 1 1 41 THR HG23 H 12.070 -27.257 24.993 1.00 . A A . 120 THR HG23 1 1
6 7604 1 1 41 THR N N 10.019 -23.832 24.896 1.00 . A A . 120 THR N 1 1
6 7605 1 1 41 THR O O 9.250 -25.021 28.191 1.00 . A A . 120 THR O 1 1
6 7606 1 1 41 THR OG1 O 12.412 -24.514 26.340 1.00 . A A . 120 THR OG1 1 1
6 7607 1 1 42 ARG C C 7.996 -22.709 29.129 1.00 . A A . 121 ARG C 1 1
6 7608 1 1 42 ARG CA C 9.386 -22.293 28.658 1.00 . A A . 121 ARG CA 1 1
6 7609 1 1 42 ARG CB C 9.441 -20.775 28.475 1.00 . A A . 121 ARG CB 1 1
6 7610 1 1 42 ARG CD C 11.114 -18.965 27.982 1.00 . A A . 121 ARG CD 1 1
6 7611 1 1 42 ARG CG C 10.780 -20.163 28.856 1.00 . A A . 121 ARG CG 1 1
6 7612 1 1 42 ARG CZ C 10.499 -17.073 29.426 1.00 . A A . 121 ARG CZ 1 1
6 7613 1 1 42 ARG H H 10.052 -22.433 26.654 1.00 . A A . 121 ARG H 1 1
6 7614 1 1 42 ARG HA H 10.109 -22.582 29.406 1.00 . A A . 121 ARG HA 1 1
6 7615 1 1 42 ARG HB2 H 9.247 -20.542 27.438 1.00 . A A . 121 ARG HB2 1 1
6 7616 1 1 42 ARG HB3 H 8.676 -20.323 29.087 1.00 . A A . 121 ARG HB3 1 1
6 7617 1 1 42 ARG HD2 H 11.972 -19.208 27.373 1.00 . A A . 121 ARG HD2 1 1
6 7618 1 1 42 ARG HD3 H 10.268 -18.754 27.345 1.00 . A A . 121 ARG HD3 1 1
6 7619 1 1 42 ARG HE H 12.354 -17.491 28.824 1.00 . A A . 121 ARG HE 1 1
6 7620 1 1 42 ARG HG2 H 10.738 -19.843 29.887 1.00 . A A . 121 ARG HG2 1 1
6 7621 1 1 42 ARG HG3 H 11.552 -20.910 28.740 1.00 . A A . 121 ARG HG3 1 1
6 7622 1 1 42 ARG HH11 H 8.954 -18.242 28.853 1.00 . A A . 121 ARG HH11 1 1
6 7623 1 1 42 ARG HH12 H 8.534 -16.905 29.871 1.00 . A A . 121 ARG HH12 1 1
6 7624 1 1 42 ARG HH21 H 11.813 -15.727 30.165 1.00 . A A . 121 ARG HH21 1 1
6 7625 1 1 42 ARG HH22 H 10.161 -15.474 30.616 1.00 . A A . 121 ARG HH22 1 1
6 7626 1 1 42 ARG N N 9.736 -22.966 27.413 1.00 . A A . 121 ARG N 1 1
6 7627 1 1 42 ARG NE N 11.418 -17.777 28.775 1.00 . A A . 121 ARG NE 1 1
6 7628 1 1 42 ARG NH1 N 9.225 -17.436 29.379 1.00 . A A . 121 ARG NH1 1 1
6 7629 1 1 42 ARG NH2 N 10.854 -16.003 30.127 1.00 . A A . 121 ARG NH2 1 1
6 7630 1 1 42 ARG O O 7.835 -23.238 30.229 1.00 . A A . 121 ARG O 1 1
6 7631 1 1 43 ASP C C 5.281 -24.218 28.126 1.00 . A A . 122 ASP C 1 1
6 7632 1 1 43 ASP CA C 5.618 -22.815 28.620 1.00 . A A . 122 ASP CA 1 1
6 7633 1 1 43 ASP CB C 4.652 -21.799 28.009 1.00 . A A . 122 ASP CB 1 1
6 7634 1 1 43 ASP CG C 4.573 -20.517 28.814 1.00 . A A . 122 ASP CG 1 1
6 7635 1 1 43 ASP H H 7.187 -22.041 27.427 1.00 . A A . 122 ASP H 1 1
6 7636 1 1 43 ASP HA H 5.519 -22.791 29.694 1.00 . A A . 122 ASP HA 1 1
6 7637 1 1 43 ASP HB2 H 4.981 -21.554 27.009 1.00 . A A . 122 ASP HB2 1 1
6 7638 1 1 43 ASP HB3 H 3.664 -22.235 27.962 1.00 . A A . 122 ASP HB3 1 1
6 7639 1 1 43 ASP N N 6.995 -22.465 28.290 1.00 . A A . 122 ASP N 1 1
6 7640 1 1 43 ASP O O 4.159 -24.695 28.298 1.00 . A A . 122 ASP O 1 1
6 7641 1 1 43 ASP OD1 O 3.799 -20.478 29.792 1.00 . A A . 122 ASP OD1 1 1
6 7642 1 1 43 ASP OD2 O 5.286 -19.553 28.465 1.00 . A A . 122 ASP OD2 1 1
6 7643 1 1 44 PHE C C 4.669 -26.380 26.393 1.00 . A A . 123 PHE C 1 1
6 7644 1 1 44 PHE CA C 6.065 -26.222 26.989 1.00 . A A . 123 PHE CA 1 1
6 7645 1 1 44 PHE CB C 6.278 -27.256 28.097 1.00 . A A . 123 PHE CB 1 1
6 7646 1 1 44 PHE CD1 C 4.235 -27.420 29.546 1.00 . A A . 123 PHE CD1 1 1
6 7647 1 1 44 PHE CD2 C 6.104 -26.180 30.357 1.00 . A A . 123 PHE CD2 1 1
6 7648 1 1 44 PHE CE1 C 3.539 -27.137 30.706 1.00 . A A . 123 PHE CE1 1 1
6 7649 1 1 44 PHE CE2 C 5.412 -25.894 31.519 1.00 . A A . 123 PHE CE2 1 1
6 7650 1 1 44 PHE CG C 5.524 -26.946 29.359 1.00 . A A . 123 PHE CG 1 1
6 7651 1 1 44 PHE CZ C 4.128 -26.372 31.693 1.00 . A A . 123 PHE CZ 1 1
6 7652 1 1 44 PHE H H 7.131 -24.441 27.403 1.00 . A A . 123 PHE H 1 1
6 7653 1 1 44 PHE HA H 6.795 -26.385 26.212 1.00 . A A . 123 PHE HA 1 1
6 7654 1 1 44 PHE HB2 H 5.951 -28.223 27.745 1.00 . A A . 123 PHE HB2 1 1
6 7655 1 1 44 PHE HB3 H 7.329 -27.301 28.339 1.00 . A A . 123 PHE HB3 1 1
6 7656 1 1 44 PHE HD1 H 3.773 -28.018 28.773 1.00 . A A . 123 PHE HD1 1 1
6 7657 1 1 44 PHE HD2 H 7.107 -25.805 30.222 1.00 . A A . 123 PHE HD2 1 1
6 7658 1 1 44 PHE HE1 H 2.535 -27.512 30.838 1.00 . A A . 123 PHE HE1 1 1
6 7659 1 1 44 PHE HE2 H 5.875 -25.296 32.290 1.00 . A A . 123 PHE HE2 1 1
6 7660 1 1 44 PHE HZ H 3.586 -26.151 32.601 1.00 . A A . 123 PHE HZ 1 1
6 7661 1 1 44 PHE N N 6.258 -24.874 27.510 1.00 . A A . 123 PHE N 1 1
6 7662 1 1 44 PHE O O 4.002 -27.393 26.604 1.00 . A A . 123 PHE O 1 1
6 7663 1 1 45 ASP C C 2.911 -26.317 23.806 1.00 . A A . 124 ASP C 1 1
6 7664 1 1 45 ASP CA C 2.917 -25.394 25.021 1.00 . A A . 124 ASP CA 1 1
6 7665 1 1 45 ASP CB C 2.499 -23.982 24.606 1.00 . A A . 124 ASP CB 1 1
6 7666 1 1 45 ASP CG C 2.091 -23.128 25.790 1.00 . A A . 124 ASP CG 1 1
6 7667 1 1 45 ASP H H 4.810 -24.588 25.517 1.00 . A A . 124 ASP H 1 1
6 7668 1 1 45 ASP HA H 2.211 -25.770 25.746 1.00 . A A . 124 ASP HA 1 1
6 7669 1 1 45 ASP HB2 H 3.327 -23.501 24.107 1.00 . A A . 124 ASP HB2 1 1
6 7670 1 1 45 ASP HB3 H 1.663 -24.047 23.926 1.00 . A A . 124 ASP HB3 1 1
6 7671 1 1 45 ASP N N 4.233 -25.369 25.649 1.00 . A A . 124 ASP N 1 1
6 7672 1 1 45 ASP O O 1.871 -26.853 23.426 1.00 . A A . 124 ASP O 1 1
6 7673 1 1 45 ASP OD1 O 1.433 -23.661 26.708 1.00 . A A . 124 ASP OD1 1 1
6 7674 1 1 45 ASP OD2 O 2.431 -21.927 25.799 1.00 . A A . 124 ASP OD2 1 1
6 7675 1 1 46 GLY C C 3.987 -26.596 20.737 1.00 . A A . 125 GLY C 1 1
6 7676 1 1 46 GLY CA C 4.188 -27.354 22.034 1.00 . A A . 125 GLY CA 1 1
6 7677 1 1 46 GLY H H 4.877 -26.043 23.548 1.00 . A A . 125 GLY H 1 1
6 7678 1 1 46 GLY HA2 H 5.167 -27.810 22.025 1.00 . A A . 125 GLY HA2 1 1
6 7679 1 1 46 GLY HA3 H 3.441 -28.131 22.103 1.00 . A A . 125 GLY HA3 1 1
6 7680 1 1 46 GLY N N 4.081 -26.497 23.200 1.00 . A A . 125 GLY N 1 1
6 7681 1 1 46 GLY O O 3.170 -26.985 19.902 1.00 . A A . 125 GLY O 1 1
6 7682 1 1 47 THR C C 5.974 -24.065 19.010 1.00 . A A . 126 THR C 1 1
6 7683 1 1 47 THR CA C 4.631 -24.693 19.363 1.00 . A A . 126 THR CA 1 1
6 7684 1 1 47 THR CB C 3.582 -23.577 19.529 1.00 . A A . 126 THR CB 1 1
6 7685 1 1 47 THR CG2 C 2.245 -24.152 19.970 1.00 . A A . 126 THR CG2 1 1
6 7686 1 1 47 THR H H 5.366 -25.250 21.268 1.00 . A A . 126 THR H 1 1
6 7687 1 1 47 THR HA H 4.319 -25.334 18.551 1.00 . A A . 126 THR HA 1 1
6 7688 1 1 47 THR HB H 3.449 -23.085 18.576 1.00 . A A . 126 THR HB 1 1
6 7689 1 1 47 THR HG1 H 4.402 -23.076 21.251 1.00 . A A . 126 THR HG1 1 1
6 7690 1 1 47 THR HG21 H 1.979 -24.978 19.327 1.00 . A A . 126 THR HG21 1 1
6 7691 1 1 47 THR HG22 H 1.485 -23.387 19.906 1.00 . A A . 126 THR HG22 1 1
6 7692 1 1 47 THR HG23 H 2.321 -24.500 20.989 1.00 . A A . 126 THR HG23 1 1
6 7693 1 1 47 THR N N 4.733 -25.509 20.567 1.00 . A A . 126 THR N 1 1
6 7694 1 1 47 THR O O 6.600 -23.407 19.839 1.00 . A A . 126 THR O 1 1
6 7695 1 1 47 THR OG1 O 4.035 -22.618 20.490 1.00 . A A . 126 THR OG1 1 1
6 7696 1 1 48 GLY C C 7.539 -22.889 16.067 1.00 . A A . 127 GLY C 1 1
6 7697 1 1 48 GLY CA C 7.677 -23.717 17.329 1.00 . A A . 127 GLY CA 1 1
6 7698 1 1 48 GLY H H 5.869 -24.804 17.152 1.00 . A A . 127 GLY H 1 1
6 7699 1 1 48 GLY HA2 H 8.079 -23.094 18.114 1.00 . A A . 127 GLY HA2 1 1
6 7700 1 1 48 GLY HA3 H 8.365 -24.528 17.140 1.00 . A A . 127 GLY HA3 1 1
6 7701 1 1 48 GLY N N 6.411 -24.271 17.771 1.00 . A A . 127 GLY N 1 1
6 7702 1 1 48 GLY O O 6.429 -22.641 15.597 1.00 . A A . 127 GLY O 1 1
6 7703 1 1 49 ALA C C 9.994 -21.783 13.558 1.00 . A A . 128 ALA C 1 1
6 7704 1 1 49 ALA CA C 8.670 -21.652 14.302 1.00 . A A . 128 ALA CA 1 1
6 7705 1 1 49 ALA CB C 8.390 -20.194 14.635 1.00 . A A . 128 ALA CB 1 1
6 7706 1 1 49 ALA H H 9.524 -22.687 15.939 1.00 . A A . 128 ALA H 1 1
6 7707 1 1 49 ALA HA H 7.874 -22.010 13.665 1.00 . A A . 128 ALA HA 1 1
6 7708 1 1 49 ALA HB1 H 7.833 -19.742 13.829 1.00 . A A . 128 ALA HB1 1 1
6 7709 1 1 49 ALA HB2 H 7.814 -20.138 15.548 1.00 . A A . 128 ALA HB2 1 1
6 7710 1 1 49 ALA HB3 H 9.325 -19.670 14.766 1.00 . A A . 128 ALA HB3 1 1
6 7711 1 1 49 ALA N N 8.670 -22.457 15.518 1.00 . A A . 128 ALA N 1 1
6 7712 1 1 49 ALA O O 11.045 -21.984 14.169 1.00 . A A . 128 ALA O 1 1
6 7713 1 1 50 LEU C C 10.972 -20.980 10.114 1.00 . A A . 129 LEU C 1 1
6 7714 1 1 50 LEU CA C 11.134 -21.773 11.407 1.00 . A A . 129 LEU CA 1 1
6 7715 1 1 50 LEU CB C 11.428 -23.239 11.086 1.00 . A A . 129 LEU CB 1 1
6 7716 1 1 50 LEU CD1 C 10.366 -25.343 10.233 1.00 . A A . 129 LEU CD1 1 1
6 7717 1 1 50 LEU CD2 C 10.196 -24.754 12.658 1.00 . A A . 129 LEU CD2 1 1
6 7718 1 1 50 LEU CG C 10.255 -24.208 11.239 1.00 . A A . 129 LEU CG 1 1
6 7719 1 1 50 LEU H H 9.073 -21.507 11.806 1.00 . A A . 129 LEU H 1 1
6 7720 1 1 50 LEU HA H 11.962 -21.362 11.966 1.00 . A A . 129 LEU HA 1 1
6 7721 1 1 50 LEU HB2 H 11.769 -23.292 10.063 1.00 . A A . 129 LEU HB2 1 1
6 7722 1 1 50 LEU HB3 H 12.219 -23.569 11.745 1.00 . A A . 129 LEU HB3 1 1
6 7723 1 1 50 LEU HD11 H 10.485 -24.935 9.241 1.00 . A A . 129 LEU HD11 1 1
6 7724 1 1 50 LEU HD12 H 9.470 -25.945 10.270 1.00 . A A . 129 LEU HD12 1 1
6 7725 1 1 50 LEU HD13 H 11.222 -25.956 10.475 1.00 . A A . 129 LEU HD13 1 1
6 7726 1 1 50 LEU HD21 H 10.290 -25.830 12.634 1.00 . A A . 129 LEU HD21 1 1
6 7727 1 1 50 LEU HD22 H 9.252 -24.485 13.108 1.00 . A A . 129 LEU HD22 1 1
6 7728 1 1 50 LEU HD23 H 11.004 -24.334 13.239 1.00 . A A . 129 LEU HD23 1 1
6 7729 1 1 50 LEU HG H 9.332 -23.679 11.044 1.00 . A A . 129 LEU HG 1 1
6 7730 1 1 50 LEU N N 9.938 -21.667 12.236 1.00 . A A . 129 LEU N 1 1
6 7731 1 1 50 LEU O O 9.881 -20.508 9.797 1.00 . A A . 129 LEU O 1 1
6 7732 1 1 51 GLU C C 13.006 -20.724 7.103 1.00 . A A . 130 GLU C 1 1
6 7733 1 1 51 GLU CA C 12.044 -20.104 8.112 1.00 . A A . 130 GLU CA 1 1
6 7734 1 1 51 GLU CB C 12.408 -18.636 8.346 1.00 . A A . 130 GLU CB 1 1
6 7735 1 1 51 GLU CD C 12.999 -16.407 7.315 1.00 . A A . 130 GLU CD 1 1
6 7736 1 1 51 GLU CG C 12.545 -17.832 7.064 1.00 . A A . 130 GLU CG 1 1
6 7737 1 1 51 GLU H H 12.907 -21.238 9.678 1.00 . A A . 130 GLU H 1 1
6 7738 1 1 51 GLU HA H 11.041 -20.157 7.715 1.00 . A A . 130 GLU HA 1 1
6 7739 1 1 51 GLU HB2 H 11.641 -18.180 8.953 1.00 . A A . 130 GLU HB2 1 1
6 7740 1 1 51 GLU HB3 H 13.348 -18.592 8.876 1.00 . A A . 130 GLU HB3 1 1
6 7741 1 1 51 GLU HG2 H 13.269 -18.316 6.425 1.00 . A A . 130 GLU HG2 1 1
6 7742 1 1 51 GLU HG3 H 11.587 -17.806 6.566 1.00 . A A . 130 GLU HG3 1 1
6 7743 1 1 51 GLU N N 12.066 -20.839 9.371 1.00 . A A . 130 GLU N 1 1
6 7744 1 1 51 GLU O O 14.030 -21.296 7.476 1.00 . A A . 130 GLU O 1 1
6 7745 1 1 51 GLU OE1 O 13.264 -16.066 8.487 1.00 . A A . 130 GLU OE1 1 1
6 7746 1 1 51 GLU OE2 O 13.090 -15.633 6.339 1.00 . A A . 130 GLU OE2 1 1
6 7747 1 1 52 PHE C C 14.058 -20.045 3.875 1.00 . A A . 131 PHE C 1 1
6 7748 1 1 52 PHE CA C 13.501 -21.157 4.760 1.00 . A A . 131 PHE CA 1 1
6 7749 1 1 52 PHE CB C 12.697 -22.144 3.912 1.00 . A A . 131 PHE CB 1 1
6 7750 1 1 52 PHE CD1 C 10.586 -22.591 5.193 1.00 . A A . 131 PHE CD1 1 1
6 7751 1 1 52 PHE CD2 C 12.194 -24.342 5.014 1.00 . A A . 131 PHE CD2 1 1
6 7752 1 1 52 PHE CE1 C 9.765 -23.416 5.939 1.00 . A A . 131 PHE CE1 1 1
6 7753 1 1 52 PHE CE2 C 11.377 -25.172 5.758 1.00 . A A . 131 PHE CE2 1 1
6 7754 1 1 52 PHE CG C 11.807 -23.044 4.722 1.00 . A A . 131 PHE CG 1 1
6 7755 1 1 52 PHE CZ C 10.162 -24.708 6.222 1.00 . A A . 131 PHE CZ 1 1
6 7756 1 1 52 PHE H H 11.840 -20.140 5.588 1.00 . A A . 131 PHE H 1 1
6 7757 1 1 52 PHE HA H 14.325 -21.679 5.221 1.00 . A A . 131 PHE HA 1 1
6 7758 1 1 52 PHE HB2 H 12.072 -21.593 3.225 1.00 . A A . 131 PHE HB2 1 1
6 7759 1 1 52 PHE HB3 H 13.379 -22.766 3.353 1.00 . A A . 131 PHE HB3 1 1
6 7760 1 1 52 PHE HD1 H 10.274 -21.580 4.972 1.00 . A A . 131 PHE HD1 1 1
6 7761 1 1 52 PHE HD2 H 13.144 -24.706 4.653 1.00 . A A . 131 PHE HD2 1 1
6 7762 1 1 52 PHE HE1 H 8.815 -23.050 6.300 1.00 . A A . 131 PHE HE1 1 1
6 7763 1 1 52 PHE HE2 H 11.690 -26.182 5.979 1.00 . A A . 131 PHE HE2 1 1
6 7764 1 1 52 PHE HZ H 9.522 -25.355 6.804 1.00 . A A . 131 PHE HZ 1 1
6 7765 1 1 52 PHE N N 12.669 -20.607 5.823 1.00 . A A . 131 PHE N 1 1
6 7766 1 1 52 PHE O O 13.483 -18.963 3.759 1.00 . A A . 131 PHE O 1 1
6 7767 1 1 53 PRO C C 15.086 -19.124 1.059 1.00 . A A . 132 PRO C 1 1
6 7768 1 1 53 PRO CA C 15.865 -19.354 2.350 1.00 . A A . 132 PRO CA 1 1
6 7769 1 1 53 PRO CB C 17.214 -20.014 2.050 1.00 . A A . 132 PRO CB 1 1
6 7770 1 1 53 PRO CD C 15.946 -21.587 3.327 1.00 . A A . 132 PRO CD 1 1
6 7771 1 1 53 PRO CG C 16.971 -21.472 2.233 1.00 . A A . 132 PRO CG 1 1
6 7772 1 1 53 PRO HA H 16.028 -18.407 2.844 1.00 . A A . 132 PRO HA 1 1
6 7773 1 1 53 PRO HB2 H 17.511 -19.786 1.036 1.00 . A A . 132 PRO HB2 1 1
6 7774 1 1 53 PRO HB3 H 17.959 -19.648 2.741 1.00 . A A . 132 PRO HB3 1 1
6 7775 1 1 53 PRO HD2 H 15.293 -22.428 3.146 1.00 . A A . 132 PRO HD2 1 1
6 7776 1 1 53 PRO HD3 H 16.429 -21.682 4.289 1.00 . A A . 132 PRO HD3 1 1
6 7777 1 1 53 PRO HG2 H 16.592 -21.899 1.317 1.00 . A A . 132 PRO HG2 1 1
6 7778 1 1 53 PRO HG3 H 17.887 -21.962 2.526 1.00 . A A . 132 PRO HG3 1 1
6 7779 1 1 53 PRO N N 15.205 -20.317 3.235 1.00 . A A . 132 PRO N 1 1
6 7780 1 1 53 PRO O O 15.163 -18.052 0.459 1.00 . A A . 132 PRO O 1 1
6 7781 1 1 54 SER C C 12.076 -20.347 -0.304 1.00 . A A . 133 SER C 1 1
6 7782 1 1 54 SER CA C 13.545 -20.047 -0.584 1.00 . A A . 133 SER CA 1 1
6 7783 1 1 54 SER CB C 14.083 -21.017 -1.638 1.00 . A A . 133 SER CB 1 1
6 7784 1 1 54 SER H H 14.316 -20.967 1.160 1.00 . A A . 133 SER H 1 1
6 7785 1 1 54 SER HA H 13.629 -19.038 -0.959 1.00 . A A . 133 SER HA 1 1
6 7786 1 1 54 SER HB2 H 13.730 -22.013 -1.420 1.00 . A A . 133 SER HB2 1 1
6 7787 1 1 54 SER HB3 H 13.731 -20.715 -2.614 1.00 . A A . 133 SER HB3 1 1
6 7788 1 1 54 SER HG H 15.819 -21.738 -1.088 1.00 . A A . 133 SER HG 1 1
6 7789 1 1 54 SER N N 14.336 -20.138 0.638 1.00 . A A . 133 SER N 1 1
6 7790 1 1 54 SER O O 11.751 -21.126 0.592 1.00 . A A . 133 SER O 1 1
6 7791 1 1 54 SER OG O 15.500 -21.026 -1.647 1.00 . A A . 133 SER OG 1 1
6 7792 1 1 55 GLU C C 9.363 -21.353 -1.259 1.00 . A A . 134 GLU C 1 1
6 7793 1 1 55 GLU CA C 9.758 -19.920 -0.910 1.00 . A A . 134 GLU CA 1 1
6 7794 1 1 55 GLU CB C 8.980 -18.938 -1.787 1.00 . A A . 134 GLU CB 1 1
6 7795 1 1 55 GLU CD C 6.648 -18.130 -2.327 1.00 . A A . 134 GLU CD 1 1
6 7796 1 1 55 GLU CG C 7.602 -18.596 -1.245 1.00 . A A . 134 GLU CG 1 1
6 7797 1 1 55 GLU H H 11.514 -19.112 -1.773 1.00 . A A . 134 GLU H 1 1
6 7798 1 1 55 GLU HA H 9.515 -19.735 0.125 1.00 . A A . 134 GLU HA 1 1
6 7799 1 1 55 GLU HB2 H 9.547 -18.023 -1.873 1.00 . A A . 134 GLU HB2 1 1
6 7800 1 1 55 GLU HB3 H 8.859 -19.369 -2.770 1.00 . A A . 134 GLU HB3 1 1
6 7801 1 1 55 GLU HG2 H 7.187 -19.475 -0.774 1.00 . A A . 134 GLU HG2 1 1
6 7802 1 1 55 GLU HG3 H 7.703 -17.811 -0.510 1.00 . A A . 134 GLU HG3 1 1
6 7803 1 1 55 GLU N N 11.193 -19.721 -1.076 1.00 . A A . 134 GLU N 1 1
6 7804 1 1 55 GLU O O 8.486 -21.937 -0.624 1.00 . A A . 134 GLU O 1 1
6 7805 1 1 55 GLU OE1 O 6.869 -18.479 -3.505 1.00 . A A . 134 GLU OE1 1 1
6 7806 1 1 55 GLU OE2 O 5.679 -17.415 -1.994 1.00 . A A . 134 GLU OE2 1 1
6 7807 1 1 56 GLU C C 9.784 -24.241 -1.527 1.00 . A A . 135 GLU C 1 1
6 7808 1 1 56 GLU CA C 9.734 -23.273 -2.706 1.00 . A A . 135 GLU CA 1 1
6 7809 1 1 56 GLU CB C 10.733 -23.709 -3.780 1.00 . A A . 135 GLU CB 1 1
6 7810 1 1 56 GLU CD C 13.153 -23.863 -4.491 1.00 . A A . 135 GLU CD 1 1
6 7811 1 1 56 GLU CG C 12.173 -23.350 -3.453 1.00 . A A . 135 GLU CG 1 1
6 7812 1 1 56 GLU H H 10.707 -21.393 -2.740 1.00 . A A . 135 GLU H 1 1
6 7813 1 1 56 GLU HA H 8.740 -23.288 -3.127 1.00 . A A . 135 GLU HA 1 1
6 7814 1 1 56 GLU HB2 H 10.669 -24.780 -3.901 1.00 . A A . 135 GLU HB2 1 1
6 7815 1 1 56 GLU HB3 H 10.470 -23.234 -4.714 1.00 . A A . 135 GLU HB3 1 1
6 7816 1 1 56 GLU HG2 H 12.260 -22.275 -3.399 1.00 . A A . 135 GLU HG2 1 1
6 7817 1 1 56 GLU HG3 H 12.429 -23.779 -2.495 1.00 . A A . 135 GLU HG3 1 1
6 7818 1 1 56 GLU N N 10.018 -21.911 -2.273 1.00 . A A . 135 GLU N 1 1
6 7819 1 1 56 GLU O O 8.912 -25.098 -1.377 1.00 . A A . 135 GLU O 1 1
6 7820 1 1 56 GLU OE1 O 12.707 -24.518 -5.456 1.00 . A A . 135 GLU OE1 1 1
6 7821 1 1 56 GLU OE2 O 14.366 -23.608 -4.338 1.00 . A A . 135 GLU OE2 1 1
6 7822 1 1 57 ILE C C 9.903 -24.671 1.519 1.00 . A A . 136 ILE C 1 1
6 7823 1 1 57 ILE CA C 10.972 -24.958 0.470 1.00 . A A . 136 ILE CA 1 1
6 7824 1 1 57 ILE CB C 12.363 -24.783 1.109 1.00 . A A . 136 ILE CB 1 1
6 7825 1 1 57 ILE CD1 C 14.832 -24.525 0.548 1.00 . A A . 136 ILE CD1 1 1
6 7826 1 1 57 ILE CG1 C 13.456 -24.902 0.045 1.00 . A A . 136 ILE CG1 1 1
6 7827 1 1 57 ILE CG2 C 12.573 -25.812 2.210 1.00 . A A . 136 ILE CG2 1 1
6 7828 1 1 57 ILE H H 11.471 -23.397 -0.868 1.00 . A A . 136 ILE H 1 1
6 7829 1 1 57 ILE HA H 10.875 -25.984 0.144 1.00 . A A . 136 ILE HA 1 1
6 7830 1 1 57 ILE HB H 12.409 -23.801 1.554 1.00 . A A . 136 ILE HB 1 1
6 7831 1 1 57 ILE HD11 H 15.580 -25.072 -0.008 1.00 . A A . 136 ILE HD11 1 1
6 7832 1 1 57 ILE HD12 H 14.987 -23.465 0.410 1.00 . A A . 136 ILE HD12 1 1
6 7833 1 1 57 ILE HD13 H 14.912 -24.769 1.596 1.00 . A A . 136 ILE HD13 1 1
6 7834 1 1 57 ILE HG12 H 13.499 -25.921 -0.305 1.00 . A A . 136 ILE HG12 1 1
6 7835 1 1 57 ILE HG13 H 13.214 -24.251 -0.783 1.00 . A A . 136 ILE HG13 1 1
6 7836 1 1 57 ILE HG21 H 11.714 -25.820 2.864 1.00 . A A . 136 ILE HG21 1 1
6 7837 1 1 57 ILE HG22 H 12.698 -26.790 1.769 1.00 . A A . 136 ILE HG22 1 1
6 7838 1 1 57 ILE HG23 H 13.456 -25.557 2.777 1.00 . A A . 136 ILE HG23 1 1
6 7839 1 1 57 ILE N N 10.809 -24.098 -0.695 1.00 . A A . 136 ILE N 1 1
6 7840 1 1 57 ILE O O 9.471 -25.570 2.243 1.00 . A A . 136 ILE O 1 1
6 7841 1 1 58 LEU C C 7.123 -23.679 2.246 1.00 . A A . 137 LEU C 1 1
6 7842 1 1 58 LEU CA C 8.458 -23.009 2.555 1.00 . A A . 137 LEU CA 1 1
6 7843 1 1 58 LEU CB C 8.294 -21.488 2.542 1.00 . A A . 137 LEU CB 1 1
6 7844 1 1 58 LEU CD1 C 7.436 -20.609 4.727 1.00 . A A . 137 LEU CD1 1 1
6 7845 1 1 58 LEU CD2 C 6.529 -19.708 2.578 1.00 . A A . 137 LEU CD2 1 1
6 7846 1 1 58 LEU CG C 7.077 -20.938 3.286 1.00 . A A . 137 LEU CG 1 1
6 7847 1 1 58 LEU H H 9.860 -22.744 0.992 1.00 . A A . 137 LEU H 1 1
6 7848 1 1 58 LEU HA H 8.784 -23.319 3.537 1.00 . A A . 137 LEU HA 1 1
6 7849 1 1 58 LEU HB2 H 9.177 -21.056 2.987 1.00 . A A . 137 LEU HB2 1 1
6 7850 1 1 58 LEU HB3 H 8.222 -21.173 1.510 1.00 . A A . 137 LEU HB3 1 1
6 7851 1 1 58 LEU HD11 H 8.506 -20.670 4.854 1.00 . A A . 137 LEU HD11 1 1
6 7852 1 1 58 LEU HD12 H 6.955 -21.315 5.388 1.00 . A A . 137 LEU HD12 1 1
6 7853 1 1 58 LEU HD13 H 7.101 -19.610 4.963 1.00 . A A . 137 LEU HD13 1 1
6 7854 1 1 58 LEU HD21 H 6.180 -18.995 3.311 1.00 . A A . 137 LEU HD21 1 1
6 7855 1 1 58 LEU HD22 H 5.709 -19.997 1.937 1.00 . A A . 137 LEU HD22 1 1
6 7856 1 1 58 LEU HD23 H 7.310 -19.258 1.981 1.00 . A A . 137 LEU HD23 1 1
6 7857 1 1 58 LEU HG H 6.300 -21.690 3.300 1.00 . A A . 137 LEU HG 1 1
6 7858 1 1 58 LEU N N 9.479 -23.415 1.595 1.00 . A A . 137 LEU N 1 1
6 7859 1 1 58 LEU O O 6.507 -24.292 3.118 1.00 . A A . 137 LEU O 1 1
6 7860 1 1 59 VAL C C 5.476 -25.676 0.658 1.00 . A A . 138 VAL C 1 1
6 7861 1 1 59 VAL CA C 5.421 -24.155 0.572 1.00 . A A . 138 VAL CA 1 1
6 7862 1 1 59 VAL CB C 5.065 -23.746 -0.870 1.00 . A A . 138 VAL CB 1 1
6 7863 1 1 59 VAL CG1 C 3.640 -24.159 -1.206 1.00 . A A . 138 VAL CG1 1 1
6 7864 1 1 59 VAL CG2 C 5.254 -22.249 -1.060 1.00 . A A . 138 VAL CG2 1 1
6 7865 1 1 59 VAL H H 7.217 -23.058 0.348 1.00 . A A . 138 VAL H 1 1
6 7866 1 1 59 VAL HA H 4.642 -23.795 1.229 1.00 . A A . 138 VAL HA 1 1
6 7867 1 1 59 VAL HB H 5.734 -24.261 -1.544 1.00 . A A . 138 VAL HB 1 1
6 7868 1 1 59 VAL HG11 H 3.571 -25.237 -1.213 1.00 . A A . 138 VAL HG11 1 1
6 7869 1 1 59 VAL HG12 H 2.965 -23.758 -0.464 1.00 . A A . 138 VAL HG12 1 1
6 7870 1 1 59 VAL HG13 H 3.375 -23.775 -2.180 1.00 . A A . 138 VAL HG13 1 1
6 7871 1 1 59 VAL HG21 H 4.990 -21.733 -0.149 1.00 . A A . 138 VAL HG21 1 1
6 7872 1 1 59 VAL HG22 H 6.286 -22.045 -1.304 1.00 . A A . 138 VAL HG22 1 1
6 7873 1 1 59 VAL HG23 H 4.620 -21.905 -1.864 1.00 . A A . 138 VAL HG23 1 1
6 7874 1 1 59 VAL N N 6.681 -23.559 0.998 1.00 . A A . 138 VAL N 1 1
6 7875 1 1 59 VAL O O 4.548 -26.313 1.156 1.00 . A A . 138 VAL O 1 1
6 7876 1 1 60 GLU C C 6.795 -28.220 1.625 1.00 . A A . 139 GLU C 1 1
6 7877 1 1 60 GLU CA C 6.746 -27.699 0.192 1.00 . A A . 139 GLU CA 1 1
6 7878 1 1 60 GLU CB C 8.026 -28.091 -0.549 1.00 . A A . 139 GLU CB 1 1
6 7879 1 1 60 GLU CD C 7.163 -29.184 -2.656 1.00 . A A . 139 GLU CD 1 1
6 7880 1 1 60 GLU CG C 7.906 -28.004 -2.061 1.00 . A A . 139 GLU CG 1 1
6 7881 1 1 60 GLU H H 7.276 -25.690 -0.214 1.00 . A A . 139 GLU H 1 1
6 7882 1 1 60 GLU HA H 5.900 -28.143 -0.311 1.00 . A A . 139 GLU HA 1 1
6 7883 1 1 60 GLU HB2 H 8.825 -27.437 -0.233 1.00 . A A . 139 GLU HB2 1 1
6 7884 1 1 60 GLU HB3 H 8.282 -29.108 -0.287 1.00 . A A . 139 GLU HB3 1 1
6 7885 1 1 60 GLU HG2 H 7.375 -27.099 -2.315 1.00 . A A . 139 GLU HG2 1 1
6 7886 1 1 60 GLU HG3 H 8.898 -27.970 -2.487 1.00 . A A . 139 GLU HG3 1 1
6 7887 1 1 60 GLU N N 6.571 -26.252 0.170 1.00 . A A . 139 GLU N 1 1
6 7888 1 1 60 GLU O O 6.061 -29.138 1.989 1.00 . A A . 139 GLU O 1 1
6 7889 1 1 60 GLU OE1 O 6.339 -29.789 -1.938 1.00 . A A . 139 GLU OE1 1 1
6 7890 1 1 60 GLU OE2 O 7.405 -29.504 -3.838 1.00 . A A . 139 GLU OE2 1 1
6 7891 1 1 61 ALA C C 6.521 -27.790 4.605 1.00 . A A . 140 ALA C 1 1
6 7892 1 1 61 ALA CA C 7.811 -28.028 3.828 1.00 . A A . 140 ALA CA 1 1
6 7893 1 1 61 ALA CB C 8.966 -27.279 4.477 1.00 . A A . 140 ALA CB 1 1
6 7894 1 1 61 ALA H H 8.225 -26.900 2.086 1.00 . A A . 140 ALA H 1 1
6 7895 1 1 61 ALA HA H 8.043 -29.084 3.849 1.00 . A A . 140 ALA HA 1 1
6 7896 1 1 61 ALA HB1 H 9.275 -27.799 5.371 1.00 . A A . 140 ALA HB1 1 1
6 7897 1 1 61 ALA HB2 H 9.794 -27.228 3.785 1.00 . A A . 140 ALA HB2 1 1
6 7898 1 1 61 ALA HB3 H 8.648 -26.280 4.733 1.00 . A A . 140 ALA HB3 1 1
6 7899 1 1 61 ALA N N 7.667 -27.627 2.435 1.00 . A A . 140 ALA N 1 1
6 7900 1 1 61 ALA O O 6.201 -28.527 5.538 1.00 . A A . 140 ALA O 1 1
6 7901 1 1 62 LEU C C 3.468 -27.484 4.605 1.00 . A A . 141 LEU C 1 1
6 7902 1 1 62 LEU CA C 4.527 -26.420 4.876 1.00 . A A . 141 LEU CA 1 1
6 7903 1 1 62 LEU CB C 4.027 -25.055 4.400 1.00 . A A . 141 LEU CB 1 1
6 7904 1 1 62 LEU CD1 C 2.619 -23.155 5.229 1.00 . A A . 141 LEU CD1 1 1
6 7905 1 1 62 LEU CD2 C 1.582 -24.968 3.853 1.00 . A A . 141 LEU CD2 1 1
6 7906 1 1 62 LEU CG C 2.642 -24.638 4.894 1.00 . A A . 141 LEU CG 1 1
6 7907 1 1 62 LEU H H 6.090 -26.206 3.465 1.00 . A A . 141 LEU H 1 1
6 7908 1 1 62 LEU HA H 4.713 -26.376 5.938 1.00 . A A . 141 LEU HA 1 1
6 7909 1 1 62 LEU HB2 H 4.734 -24.310 4.732 1.00 . A A . 141 LEU HB2 1 1
6 7910 1 1 62 LEU HB3 H 4.004 -25.070 3.320 1.00 . A A . 141 LEU HB3 1 1
6 7911 1 1 62 LEU HD11 H 2.113 -23.006 6.171 1.00 . A A . 141 LEU HD11 1 1
6 7912 1 1 62 LEU HD12 H 2.095 -22.618 4.451 1.00 . A A . 141 LEU HD12 1 1
6 7913 1 1 62 LEU HD13 H 3.631 -22.786 5.301 1.00 . A A . 141 LEU HD13 1 1
6 7914 1 1 62 LEU HD21 H 1.996 -24.837 2.864 1.00 . A A . 141 LEU HD21 1 1
6 7915 1 1 62 LEU HD22 H 0.736 -24.309 3.980 1.00 . A A . 141 LEU HD22 1 1
6 7916 1 1 62 LEU HD23 H 1.263 -25.993 3.978 1.00 . A A . 141 LEU HD23 1 1
6 7917 1 1 62 LEU HG H 2.408 -25.187 5.796 1.00 . A A . 141 LEU HG 1 1
6 7918 1 1 62 LEU N N 5.784 -26.756 4.215 1.00 . A A . 141 LEU N 1 1
6 7919 1 1 62 LEU O O 2.733 -27.884 5.507 1.00 . A A . 141 LEU O 1 1
6 7920 1 1 63 GLU C C 2.916 -30.350 3.369 1.00 . A A . 142 GLU C 1 1
6 7921 1 1 63 GLU CA C 2.430 -28.959 2.971 1.00 . A A . 142 GLU CA 1 1
6 7922 1 1 63 GLU CB C 2.178 -28.907 1.463 1.00 . A A . 142 GLU CB 1 1
6 7923 1 1 63 GLU CD C 0.503 -27.498 0.201 1.00 . A A . 142 GLU CD 1 1
6 7924 1 1 63 GLU CG C 1.820 -27.521 0.953 1.00 . A A . 142 GLU CG 1 1
6 7925 1 1 63 GLU H H 4.012 -27.581 2.683 1.00 . A A . 142 GLU H 1 1
6 7926 1 1 63 GLU HA H 1.506 -28.752 3.488 1.00 . A A . 142 GLU HA 1 1
6 7927 1 1 63 GLU HB2 H 3.068 -29.238 0.949 1.00 . A A . 142 GLU HB2 1 1
6 7928 1 1 63 GLU HB3 H 1.365 -29.576 1.223 1.00 . A A . 142 GLU HB3 1 1
6 7929 1 1 63 GLU HG2 H 1.748 -26.849 1.795 1.00 . A A . 142 GLU HG2 1 1
6 7930 1 1 63 GLU HG3 H 2.602 -27.182 0.290 1.00 . A A . 142 GLU HG3 1 1
6 7931 1 1 63 GLU N N 3.399 -27.940 3.358 1.00 . A A . 142 GLU N 1 1
6 7932 1 1 63 GLU O O 2.125 -31.288 3.474 1.00 . A A . 142 GLU O 1 1
6 7933 1 1 63 GLU OE1 O -0.555 -27.425 0.862 1.00 . A A . 142 GLU OE1 1 1
6 7934 1 1 63 GLU OE2 O 0.530 -27.553 -1.046 1.00 . A A . 142 GLU OE2 1 1
6 7935 1 1 64 ARG C C 4.849 -31.897 5.491 1.00 . A A . 143 ARG C 1 1
6 7936 1 1 64 ARG CA C 4.812 -31.750 3.972 1.00 . A A . 143 ARG CA 1 1
6 7937 1 1 64 ARG CB C 6.227 -31.873 3.403 1.00 . A A . 143 ARG CB 1 1
6 7938 1 1 64 ARG CD C 7.653 -32.000 1.337 1.00 . A A . 143 ARG CD 1 1
6 7939 1 1 64 ARG CG C 6.260 -32.190 1.917 1.00 . A A . 143 ARG CG 1 1
6 7940 1 1 64 ARG CZ C 8.889 -32.557 -0.713 1.00 . A A . 143 ARG CZ 1 1
6 7941 1 1 64 ARG H H 4.799 -29.690 3.488 1.00 . A A . 143 ARG H 1 1
6 7942 1 1 64 ARG HA H 4.199 -32.538 3.561 1.00 . A A . 143 ARG HA 1 1
6 7943 1 1 64 ARG HB2 H 6.748 -30.940 3.561 1.00 . A A . 143 ARG HB2 1 1
6 7944 1 1 64 ARG HB3 H 6.746 -32.659 3.929 1.00 . A A . 143 ARG HB3 1 1
6 7945 1 1 64 ARG HD2 H 7.836 -30.943 1.213 1.00 . A A . 143 ARG HD2 1 1
6 7946 1 1 64 ARG HD3 H 8.374 -32.411 2.028 1.00 . A A . 143 ARG HD3 1 1
6 7947 1 1 64 ARG HE H 7.056 -33.211 -0.274 1.00 . A A . 143 ARG HE 1 1
6 7948 1 1 64 ARG HG2 H 5.958 -33.217 1.771 1.00 . A A . 143 ARG HG2 1 1
6 7949 1 1 64 ARG HG3 H 5.573 -31.535 1.403 1.00 . A A . 143 ARG HG3 1 1
6 7950 1 1 64 ARG HH11 H 9.872 -31.345 0.569 1.00 . A A . 143 ARG HH11 1 1
6 7951 1 1 64 ARG HH12 H 10.732 -31.745 -0.881 1.00 . A A . 143 ARG HH12 1 1
6 7952 1 1 64 ARG HH21 H 8.179 -33.746 -2.186 1.00 . A A . 143 ARG HH21 1 1
6 7953 1 1 64 ARG HH22 H 9.768 -33.110 -2.448 1.00 . A A . 143 ARG HH22 1 1
6 7954 1 1 64 ARG N N 4.220 -30.474 3.588 1.00 . A A . 143 ARG N 1 1
6 7955 1 1 64 ARG NE N 7.803 -32.662 0.044 1.00 . A A . 143 ARG NE 1 1
6 7956 1 1 64 ARG NH1 N 9.915 -31.822 -0.309 1.00 . A A . 143 ARG NH1 1 1
6 7957 1 1 64 ARG NH2 N 8.950 -33.190 -1.878 1.00 . A A . 143 ARG NH2 1 1
6 7958 1 1 64 ARG O O 4.917 -33.009 6.016 1.00 . A A . 143 ARG O 1 1
6 7959 1 1 65 LEU C C 3.421 -30.687 8.221 1.00 . A A . 144 LEU C 1 1
6 7960 1 1 65 LEU CA C 4.833 -30.771 7.649 1.00 . A A . 144 LEU CA 1 1
6 7961 1 1 65 LEU CB C 5.674 -29.602 8.164 1.00 . A A . 144 LEU CB 1 1
6 7962 1 1 65 LEU CD1 C 7.841 -28.355 7.983 1.00 . A A . 144 LEU CD1 1 1
6 7963 1 1 65 LEU CD2 C 7.787 -30.615 9.053 1.00 . A A . 144 LEU CD2 1 1
6 7964 1 1 65 LEU CG C 7.186 -29.727 7.973 1.00 . A A . 144 LEU CG 1 1
6 7965 1 1 65 LEU H H 4.750 -29.913 5.716 1.00 . A A . 144 LEU H 1 1
6 7966 1 1 65 LEU HA H 5.284 -31.698 7.970 1.00 . A A . 144 LEU HA 1 1
6 7967 1 1 65 LEU HB2 H 5.349 -28.709 7.650 1.00 . A A . 144 LEU HB2 1 1
6 7968 1 1 65 LEU HB3 H 5.480 -29.497 9.222 1.00 . A A . 144 LEU HB3 1 1
6 7969 1 1 65 LEU HD11 H 7.201 -27.647 7.478 1.00 . A A . 144 LEU HD11 1 1
6 7970 1 1 65 LEU HD12 H 8.793 -28.407 7.474 1.00 . A A . 144 LEU HD12 1 1
6 7971 1 1 65 LEU HD13 H 7.996 -28.038 9.004 1.00 . A A . 144 LEU HD13 1 1
6 7972 1 1 65 LEU HD21 H 6.995 -31.107 9.597 1.00 . A A . 144 LEU HD21 1 1
6 7973 1 1 65 LEU HD22 H 8.369 -30.011 9.733 1.00 . A A . 144 LEU HD22 1 1
6 7974 1 1 65 LEU HD23 H 8.425 -31.357 8.595 1.00 . A A . 144 LEU HD23 1 1
6 7975 1 1 65 LEU HG H 7.385 -30.185 7.014 1.00 . A A . 144 LEU HG 1 1
6 7976 1 1 65 LEU N N 4.804 -30.768 6.190 1.00 . A A . 144 LEU N 1 1
6 7977 1 1 65 LEU O O 3.105 -31.338 9.216 1.00 . A A . 144 LEU O 1 1
6 7978 1 1 66 ASN C C 0.495 -31.067 8.141 1.00 . A A . 145 ASN C 1 1
6 7979 1 1 66 ASN CA C 1.197 -29.717 8.028 1.00 . A A . 145 ASN CA 1 1
6 7980 1 1 66 ASN CB C 0.433 -28.811 7.060 1.00 . A A . 145 ASN CB 1 1
6 7981 1 1 66 ASN CG C -0.973 -28.507 7.540 1.00 . A A . 145 ASN CG 1 1
6 7982 1 1 66 ASN H H 2.887 -29.391 6.795 1.00 . A A . 145 ASN H 1 1
6 7983 1 1 66 ASN HA H 1.217 -29.252 9.002 1.00 . A A . 145 ASN HA 1 1
6 7984 1 1 66 ASN HB2 H 0.966 -27.877 6.954 1.00 . A A . 145 ASN HB2 1 1
6 7985 1 1 66 ASN HB3 H 0.369 -29.295 6.098 1.00 . A A . 145 ASN HB3 1 1
6 7986 1 1 66 ASN HD21 H -1.657 -28.606 5.676 1.00 . A A . 145 ASN HD21 1 1
6 7987 1 1 66 ASN HD22 H -2.835 -28.255 6.891 1.00 . A A . 145 ASN HD22 1 1
6 7988 1 1 66 ASN N N 2.576 -29.884 7.583 1.00 . A A . 145 ASN N 1 1
6 7989 1 1 66 ASN ND2 N -1.917 -28.451 6.608 1.00 . A A . 145 ASN ND2 1 1
6 7990 1 1 66 ASN O O 0.564 -31.891 7.231 1.00 . A A . 145 ASN O 1 1
6 7991 1 1 66 ASN OD1 O -1.207 -28.325 8.735 1.00 . A A . 145 ASN OD1 1 1
6 7992 1 1 67 ASN C C 0.040 -33.729 9.362 1.00 . A A . 146 ASN C 1 1
6 7993 1 1 67 ASN CA C -0.897 -32.533 9.496 1.00 . A A . 146 ASN CA 1 1
6 7994 1 1 67 ASN CB C -2.061 -32.669 8.512 1.00 . A A . 146 ASN CB 1 1
6 7995 1 1 67 ASN CG C -2.861 -31.387 8.381 1.00 . A A . 146 ASN CG 1 1
6 7996 1 1 67 ASN H H -0.200 -30.587 9.953 1.00 . A A . 146 ASN H 1 1
6 7997 1 1 67 ASN HA H -1.289 -32.508 10.502 1.00 . A A . 146 ASN HA 1 1
6 7998 1 1 67 ASN HB2 H -1.672 -32.928 7.538 1.00 . A A . 146 ASN HB2 1 1
6 7999 1 1 67 ASN HB3 H -2.722 -33.452 8.851 1.00 . A A . 146 ASN HB3 1 1
6 8000 1 1 67 ASN HD21 H -2.855 -31.153 10.356 1.00 . A A . 146 ASN HD21 1 1
6 8001 1 1 67 ASN HD22 H -3.678 -29.929 9.457 1.00 . A A . 146 ASN HD22 1 1
6 8002 1 1 67 ASN N N -0.182 -31.283 9.264 1.00 . A A . 146 ASN N 1 1
6 8003 1 1 67 ASN ND2 N -3.162 -30.760 9.513 1.00 . A A . 146 ASN ND2 1 1
6 8004 1 1 67 ASN O O 0.116 -34.355 8.304 1.00 . A A . 146 ASN O 1 1
6 8005 1 1 67 ASN OD1 O -3.203 -30.966 7.277 1.00 . A A . 146 ASN OD1 1 1
6 8006 1 1 68 ILE C C 1.711 -35.849 11.805 1.00 . A A . 147 ILE C 1 1
6 8007 1 1 68 ILE CA C 1.680 -35.164 10.443 1.00 . A A . 147 ILE CA 1 1
6 8008 1 1 68 ILE CB C 3.106 -34.714 10.075 1.00 . A A . 147 ILE CB 1 1
6 8009 1 1 68 ILE CD1 C 5.031 -33.224 10.819 1.00 . A A . 147 ILE CD1 1 1
6 8010 1 1 68 ILE CG1 C 3.601 -33.655 11.062 1.00 . A A . 147 ILE CG1 1 1
6 8011 1 1 68 ILE CG2 C 3.141 -34.177 8.652 1.00 . A A . 147 ILE CG2 1 1
6 8012 1 1 68 ILE H H 0.645 -33.505 11.253 1.00 . A A . 147 ILE H 1 1
6 8013 1 1 68 ILE HA H 1.346 -35.876 9.702 1.00 . A A . 147 ILE HA 1 1
6 8014 1 1 68 ILE HB H 3.755 -35.575 10.125 1.00 . A A . 147 ILE HB 1 1
6 8015 1 1 68 ILE HD11 H 5.467 -33.844 10.049 1.00 . A A . 147 ILE HD11 1 1
6 8016 1 1 68 ILE HD12 H 5.046 -32.192 10.500 1.00 . A A . 147 ILE HD12 1 1
6 8017 1 1 68 ILE HD13 H 5.599 -33.329 11.731 1.00 . A A . 147 ILE HD13 1 1
6 8018 1 1 68 ILE HG12 H 2.974 -32.781 10.987 1.00 . A A . 147 ILE HG12 1 1
6 8019 1 1 68 ILE HG13 H 3.539 -34.052 12.065 1.00 . A A . 147 ILE HG13 1 1
6 8020 1 1 68 ILE HG21 H 2.942 -34.982 7.959 1.00 . A A . 147 ILE HG21 1 1
6 8021 1 1 68 ILE HG22 H 2.390 -33.411 8.538 1.00 . A A . 147 ILE HG22 1 1
6 8022 1 1 68 ILE HG23 H 4.116 -33.760 8.448 1.00 . A A . 147 ILE HG23 1 1
6 8023 1 1 68 ILE N N 0.750 -34.042 10.440 1.00 . A A . 147 ILE N 1 1
6 8024 1 1 68 ILE O O 1.705 -35.188 12.843 1.00 . A A . 147 ILE O 1 1
6 8025 1 1 69 GLU C C 3.210 -38.115 13.529 1.00 . A A . 148 GLU C 1 1
6 8026 1 1 69 GLU CA C 1.778 -37.952 13.028 1.00 . A A . 148 GLU CA 1 1
6 8027 1 1 69 GLU CB C 1.142 -39.327 12.811 1.00 . A A . 148 GLU CB 1 1
6 8028 1 1 69 GLU CD C 0.395 -41.506 13.848 1.00 . A A . 148 GLU CD 1 1
6 8029 1 1 69 GLU CG C 1.120 -40.191 14.061 1.00 . A A . 148 GLU CG 1 1
6 8030 1 1 69 GLU H H 1.748 -37.648 10.933 1.00 . A A . 148 GLU H 1 1
6 8031 1 1 69 GLU HA H 1.208 -37.416 13.771 1.00 . A A . 148 GLU HA 1 1
6 8032 1 1 69 GLU HB2 H 0.125 -39.191 12.474 1.00 . A A . 148 GLU HB2 1 1
6 8033 1 1 69 GLU HB3 H 1.698 -39.851 12.047 1.00 . A A . 148 GLU HB3 1 1
6 8034 1 1 69 GLU HG2 H 2.137 -40.402 14.356 1.00 . A A . 148 GLU HG2 1 1
6 8035 1 1 69 GLU HG3 H 0.623 -39.646 14.850 1.00 . A A . 148 GLU HG3 1 1
6 8036 1 1 69 GLU N N 1.745 -37.178 11.793 1.00 . A A . 148 GLU N 1 1
6 8037 1 1 69 GLU O O 4.123 -38.402 12.754 1.00 . A A . 148 GLU O 1 1
6 8038 1 1 69 GLU OE1 O -0.809 -41.474 13.520 1.00 . A A . 148 GLU OE1 1 1
6 8039 1 1 69 GLU OE2 O 1.034 -42.567 14.010 1.00 . A A . 148 GLU OE2 1 1
6 8040 1 1 70 PHE C C 4.616 -38.122 16.959 1.00 . A A . 149 PHE C 1 1
6 8041 1 1 70 PHE CA C 4.720 -38.055 15.438 1.00 . A A . 149 PHE CA 1 1
6 8042 1 1 70 PHE CB C 5.606 -36.878 15.027 1.00 . A A . 149 PHE CB 1 1
6 8043 1 1 70 PHE CD1 C 7.274 -37.758 13.372 1.00 . A A . 149 PHE CD1 1 1
6 8044 1 1 70 PHE CD2 C 8.039 -37.188 15.557 1.00 . A A . 149 PHE CD2 1 1
6 8045 1 1 70 PHE CE1 C 8.557 -38.132 13.017 1.00 . A A . 149 PHE CE1 1 1
6 8046 1 1 70 PHE CE2 C 9.324 -37.560 15.208 1.00 . A A . 149 PHE CE2 1 1
6 8047 1 1 70 PHE CG C 7.001 -37.283 14.644 1.00 . A A . 149 PHE CG 1 1
6 8048 1 1 70 PHE CZ C 9.583 -38.032 13.936 1.00 . A A . 149 PHE CZ 1 1
6 8049 1 1 70 PHE H H 2.632 -37.704 15.399 1.00 . A A . 149 PHE H 1 1
6 8050 1 1 70 PHE HA H 5.163 -38.971 15.079 1.00 . A A . 149 PHE HA 1 1
6 8051 1 1 70 PHE HB2 H 5.161 -36.381 14.178 1.00 . A A . 149 PHE HB2 1 1
6 8052 1 1 70 PHE HB3 H 5.675 -36.184 15.851 1.00 . A A . 149 PHE HB3 1 1
6 8053 1 1 70 PHE HD1 H 6.473 -37.836 12.652 1.00 . A A . 149 PHE HD1 1 1
6 8054 1 1 70 PHE HD2 H 7.838 -36.819 16.553 1.00 . A A . 149 PHE HD2 1 1
6 8055 1 1 70 PHE HE1 H 8.757 -38.500 12.022 1.00 . A A . 149 PHE HE1 1 1
6 8056 1 1 70 PHE HE2 H 10.124 -37.481 15.930 1.00 . A A . 149 PHE HE2 1 1
6 8057 1 1 70 PHE HZ H 10.586 -38.324 13.662 1.00 . A A . 149 PHE HZ 1 1
6 8058 1 1 70 PHE N N 3.399 -37.930 14.832 1.00 . A A . 149 PHE N 1 1
6 8059 1 1 70 PHE O O 4.001 -37.260 17.588 1.00 . A A . 149 PHE O 1 1
6 8060 1 1 71 ARG C C 3.760 -39.419 19.501 1.00 . A A . 150 ARG C 1 1
6 8061 1 1 71 ARG CA C 5.195 -39.332 18.989 1.00 . A A . 150 ARG CA 1 1
6 8062 1 1 71 ARG CB C 5.926 -38.180 19.681 1.00 . A A . 150 ARG CB 1 1
6 8063 1 1 71 ARG CD C 8.164 -37.594 20.662 1.00 . A A . 150 ARG CD 1 1
6 8064 1 1 71 ARG CG C 7.432 -38.203 19.477 1.00 . A A . 150 ARG CG 1 1
6 8065 1 1 71 ARG CZ C 10.528 -37.658 19.990 1.00 . A A . 150 ARG CZ 1 1
6 8066 1 1 71 ARG H H 5.695 -39.805 16.988 1.00 . A A . 150 ARG H 1 1
6 8067 1 1 71 ARG HA H 5.703 -40.257 19.217 1.00 . A A . 150 ARG HA 1 1
6 8068 1 1 71 ARG HB2 H 5.547 -37.245 19.295 1.00 . A A . 150 ARG HB2 1 1
6 8069 1 1 71 ARG HB3 H 5.727 -38.229 20.741 1.00 . A A . 150 ARG HB3 1 1
6 8070 1 1 71 ARG HD2 H 8.182 -36.520 20.545 1.00 . A A . 150 ARG HD2 1 1
6 8071 1 1 71 ARG HD3 H 7.632 -37.848 21.566 1.00 . A A . 150 ARG HD3 1 1
6 8072 1 1 71 ARG HE H 9.728 -38.757 21.450 1.00 . A A . 150 ARG HE 1 1
6 8073 1 1 71 ARG HG2 H 7.754 -39.227 19.357 1.00 . A A . 150 ARG HG2 1 1
6 8074 1 1 71 ARG HG3 H 7.673 -37.641 18.587 1.00 . A A . 150 ARG HG3 1 1
6 8075 1 1 71 ARG HH11 H 9.380 -36.372 18.938 1.00 . A A . 150 ARG HH11 1 1
6 8076 1 1 71 ARG HH12 H 11.048 -36.427 18.474 1.00 . A A . 150 ARG HH12 1 1
6 8077 1 1 71 ARG HH21 H 11.927 -38.839 20.848 1.00 . A A . 150 ARG HH21 1 1
6 8078 1 1 71 ARG HH22 H 12.496 -37.831 19.561 1.00 . A A . 150 ARG HH22 1 1
6 8079 1 1 71 ARG N N 5.221 -39.151 17.543 1.00 . A A . 150 ARG N 1 1
6 8080 1 1 71 ARG NE N 9.537 -38.081 20.767 1.00 . A A . 150 ARG NE 1 1
6 8081 1 1 71 ARG NH1 N 10.300 -36.744 19.057 1.00 . A A . 150 ARG NH1 1 1
6 8082 1 1 71 ARG NH2 N 11.751 -38.150 20.146 1.00 . A A . 150 ARG NH2 1 1
6 8083 1 1 71 ARG O O 3.459 -38.982 20.611 1.00 . A A . 150 ARG O 1 1
6 8084 1 1 72 GLY C C 0.746 -38.798 19.035 1.00 . A A . 151 GLY C 1 1
6 8085 1 1 72 GLY CA C 1.487 -40.120 19.070 1.00 . A A . 151 GLY CA 1 1
6 8086 1 1 72 GLY H H 3.177 -40.317 17.810 1.00 . A A . 151 GLY H 1 1
6 8087 1 1 72 GLY HA2 H 1.002 -40.811 18.396 1.00 . A A . 151 GLY HA2 1 1
6 8088 1 1 72 GLY HA3 H 1.441 -40.519 20.073 1.00 . A A . 151 GLY HA3 1 1
6 8089 1 1 72 GLY N N 2.879 -39.987 18.683 1.00 . A A . 151 GLY N 1 1
6 8090 1 1 72 GLY O O -0.371 -38.692 19.541 1.00 . A A . 151 GLY O 1 1
6 8091 1 1 73 SER C C 0.737 -35.981 16.898 1.00 . A A . 152 SER C 1 1
6 8092 1 1 73 SER CA C 0.764 -36.464 18.344 1.00 . A A . 152 SER CA 1 1
6 8093 1 1 73 SER CB C 1.533 -35.466 19.213 1.00 . A A . 152 SER CB 1 1
6 8094 1 1 73 SER H H 2.259 -37.936 18.054 1.00 . A A . 152 SER H 1 1
6 8095 1 1 73 SER HA H -0.250 -36.537 18.707 1.00 . A A . 152 SER HA 1 1
6 8096 1 1 73 SER HB2 H 2.351 -35.052 18.643 1.00 . A A . 152 SER HB2 1 1
6 8097 1 1 73 SER HB3 H 0.867 -34.672 19.517 1.00 . A A . 152 SER HB3 1 1
6 8098 1 1 73 SER HG H 1.438 -35.986 21.099 1.00 . A A . 152 SER HG 1 1
6 8099 1 1 73 SER N N 1.370 -37.788 18.438 1.00 . A A . 152 SER N 1 1
6 8100 1 1 73 SER O O 1.631 -36.291 16.110 1.00 . A A . 152 SER O 1 1
6 8101 1 1 73 SER OG O 2.055 -36.094 20.371 1.00 . A A . 152 SER OG 1 1
6 8102 1 1 74 VAL C C 0.035 -33.246 15.124 1.00 . A A . 153 VAL C 1 1
6 8103 1 1 74 VAL CA C -0.443 -34.691 15.203 1.00 . A A . 153 VAL CA 1 1
6 8104 1 1 74 VAL CB C -1.905 -34.764 14.726 1.00 . A A . 153 VAL CB 1 1
6 8105 1 1 74 VAL CG1 C -2.027 -34.262 13.296 1.00 . A A . 153 VAL CG1 1 1
6 8106 1 1 74 VAL CG2 C -2.434 -36.186 14.848 1.00 . A A . 153 VAL CG2 1 1
6 8107 1 1 74 VAL H H -0.978 -35.007 17.226 1.00 . A A . 153 VAL H 1 1
6 8108 1 1 74 VAL HA H 0.160 -35.296 14.542 1.00 . A A . 153 VAL HA 1 1
6 8109 1 1 74 VAL HB H -2.502 -34.125 15.361 1.00 . A A . 153 VAL HB 1 1
6 8110 1 1 74 VAL HG11 H -2.591 -34.974 12.711 1.00 . A A . 153 VAL HG11 1 1
6 8111 1 1 74 VAL HG12 H -2.533 -33.308 13.291 1.00 . A A . 153 VAL HG12 1 1
6 8112 1 1 74 VAL HG13 H -1.041 -34.149 12.869 1.00 . A A . 153 VAL HG13 1 1
6 8113 1 1 74 VAL HG21 H -1.640 -36.885 14.634 1.00 . A A . 153 VAL HG21 1 1
6 8114 1 1 74 VAL HG22 H -2.799 -36.349 15.851 1.00 . A A . 153 VAL HG22 1 1
6 8115 1 1 74 VAL HG23 H -3.241 -36.331 14.144 1.00 . A A . 153 VAL HG23 1 1
6 8116 1 1 74 VAL N N -0.297 -35.219 16.554 1.00 . A A . 153 VAL N 1 1
6 8117 1 1 74 VAL O O -0.652 -32.329 15.577 1.00 . A A . 153 VAL O 1 1
6 8118 1 1 75 ILE C C 1.306 -31.046 13.119 1.00 . A A . 154 ILE C 1 1
6 8119 1 1 75 ILE CA C 1.783 -31.714 14.404 1.00 . A A . 154 ILE CA 1 1
6 8120 1 1 75 ILE CB C 3.322 -31.754 14.408 1.00 . A A . 154 ILE CB 1 1
6 8121 1 1 75 ILE CD1 C 4.169 -34.031 15.166 1.00 . A A . 154 ILE CD1 1 1
6 8122 1 1 75 ILE CG1 C 3.829 -32.613 15.568 1.00 . A A . 154 ILE CG1 1 1
6 8123 1 1 75 ILE CG2 C 3.889 -30.345 14.499 1.00 . A A . 154 ILE CG2 1 1
6 8124 1 1 75 ILE H H 1.714 -33.819 14.203 1.00 . A A . 154 ILE H 1 1
6 8125 1 1 75 ILE HA H 1.456 -31.122 15.248 1.00 . A A . 154 ILE HA 1 1
6 8126 1 1 75 ILE HB H 3.651 -32.189 13.477 1.00 . A A . 154 ILE HB 1 1
6 8127 1 1 75 ILE HD11 H 5.242 -34.136 15.092 1.00 . A A . 154 ILE HD11 1 1
6 8128 1 1 75 ILE HD12 H 3.792 -34.717 15.910 1.00 . A A . 154 ILE HD12 1 1
6 8129 1 1 75 ILE HD13 H 3.719 -34.253 14.210 1.00 . A A . 154 ILE HD13 1 1
6 8130 1 1 75 ILE HG12 H 4.718 -32.163 15.980 1.00 . A A . 154 ILE HG12 1 1
6 8131 1 1 75 ILE HG13 H 3.066 -32.658 16.333 1.00 . A A . 154 ILE HG13 1 1
6 8132 1 1 75 ILE HG21 H 3.844 -29.876 13.527 1.00 . A A . 154 ILE HG21 1 1
6 8133 1 1 75 ILE HG22 H 3.307 -29.768 15.203 1.00 . A A . 154 ILE HG22 1 1
6 8134 1 1 75 ILE HG23 H 4.915 -30.390 14.830 1.00 . A A . 154 ILE HG23 1 1
6 8135 1 1 75 ILE N N 1.214 -33.049 14.545 1.00 . A A . 154 ILE N 1 1
6 8136 1 1 75 ILE O O 0.986 -31.718 12.138 1.00 . A A . 154 ILE O 1 1
6 8137 1 1 76 THR C C 1.643 -27.681 11.804 1.00 . A A . 155 THR C 1 1
6 8138 1 1 76 THR CA C 0.825 -28.957 11.966 1.00 . A A . 155 THR CA 1 1
6 8139 1 1 76 THR CB C -0.667 -28.587 12.064 1.00 . A A . 155 THR CB 1 1
6 8140 1 1 76 THR CG2 C -1.456 -29.694 12.748 1.00 . A A . 155 THR CG2 1 1
6 8141 1 1 76 THR H H 1.529 -29.238 13.943 1.00 . A A . 155 THR H 1 1
6 8142 1 1 76 THR HA H 0.964 -29.576 11.092 1.00 . A A . 155 THR HA 1 1
6 8143 1 1 76 THR HB H -1.056 -28.453 11.065 1.00 . A A . 155 THR HB 1 1
6 8144 1 1 76 THR HG1 H -0.817 -26.624 12.182 1.00 . A A . 155 THR HG1 1 1
6 8145 1 1 76 THR HG21 H -1.124 -29.793 13.770 1.00 . A A . 155 THR HG21 1 1
6 8146 1 1 76 THR HG22 H -1.294 -30.626 12.226 1.00 . A A . 155 THR HG22 1 1
6 8147 1 1 76 THR HG23 H -2.507 -29.450 12.732 1.00 . A A . 155 THR HG23 1 1
6 8148 1 1 76 THR N N 1.261 -29.717 13.131 1.00 . A A . 155 THR N 1 1
6 8149 1 1 76 THR O O 2.296 -27.226 12.744 1.00 . A A . 155 THR O 1 1
6 8150 1 1 76 THR OG1 O -0.822 -27.365 12.793 1.00 . A A . 155 THR OG1 1 1
6 8151 1 1 77 VAL C C 1.463 -24.869 9.592 1.00 . A A . 156 VAL C 1 1
6 8152 1 1 77 VAL CA C 2.340 -25.881 10.321 1.00 . A A . 156 VAL CA 1 1
6 8153 1 1 77 VAL CB C 3.593 -26.164 9.472 1.00 . A A . 156 VAL CB 1 1
6 8154 1 1 77 VAL CG1 C 4.399 -27.306 10.072 1.00 . A A . 156 VAL CG1 1 1
6 8155 1 1 77 VAL CG2 C 3.203 -26.474 8.034 1.00 . A A . 156 VAL CG2 1 1
6 8156 1 1 77 VAL H H 1.065 -27.516 9.897 1.00 . A A . 156 VAL H 1 1
6 8157 1 1 77 VAL HA H 2.657 -25.456 11.262 1.00 . A A . 156 VAL HA 1 1
6 8158 1 1 77 VAL HB H 4.211 -25.278 9.472 1.00 . A A . 156 VAL HB 1 1
6 8159 1 1 77 VAL HG11 H 4.007 -28.248 9.718 1.00 . A A . 156 VAL HG11 1 1
6 8160 1 1 77 VAL HG12 H 5.434 -27.211 9.777 1.00 . A A . 156 VAL HG12 1 1
6 8161 1 1 77 VAL HG13 H 4.327 -27.269 11.150 1.00 . A A . 156 VAL HG13 1 1
6 8162 1 1 77 VAL HG21 H 3.477 -25.645 7.400 1.00 . A A . 156 VAL HG21 1 1
6 8163 1 1 77 VAL HG22 H 3.719 -27.365 7.707 1.00 . A A . 156 VAL HG22 1 1
6 8164 1 1 77 VAL HG23 H 2.136 -26.635 7.977 1.00 . A A . 156 VAL HG23 1 1
6 8165 1 1 77 VAL N N 1.603 -27.106 10.606 1.00 . A A . 156 VAL N 1 1
6 8166 1 1 77 VAL O O 0.545 -25.242 8.863 1.00 . A A . 156 VAL O 1 1
6 8167 1 1 78 GLU C C 1.803 -21.232 9.095 1.00 . A A . 157 GLU C 1 1
6 8168 1 1 78 GLU CA C 0.991 -22.522 9.155 1.00 . A A . 157 GLU CA 1 1
6 8169 1 1 78 GLU CB C -0.318 -22.280 9.909 1.00 . A A . 157 GLU CB 1 1
6 8170 1 1 78 GLU CD C -1.309 -21.480 12.090 1.00 . A A . 157 GLU CD 1 1
6 8171 1 1 78 GLU CG C -0.143 -22.175 11.414 1.00 . A A . 157 GLU CG 1 1
6 8172 1 1 78 GLU H H 2.499 -23.354 10.386 1.00 . A A . 157 GLU H 1 1
6 8173 1 1 78 GLU HA H 0.762 -22.836 8.147 1.00 . A A . 157 GLU HA 1 1
6 8174 1 1 78 GLU HB2 H -0.760 -21.360 9.553 1.00 . A A . 157 GLU HB2 1 1
6 8175 1 1 78 GLU HB3 H -0.994 -23.096 9.703 1.00 . A A . 157 GLU HB3 1 1
6 8176 1 1 78 GLU HG2 H -0.051 -23.169 11.824 1.00 . A A . 157 GLU HG2 1 1
6 8177 1 1 78 GLU HG3 H 0.759 -21.617 11.621 1.00 . A A . 157 GLU HG3 1 1
6 8178 1 1 78 GLU N N 1.754 -23.588 9.794 1.00 . A A . 157 GLU N 1 1
6 8179 1 1 78 GLU O O 2.453 -20.850 10.068 1.00 . A A . 157 GLU O 1 1
6 8180 1 1 78 GLU OE1 O -1.403 -20.239 11.985 1.00 . A A . 157 GLU OE1 1 1
6 8181 1 1 78 GLU OE2 O -2.127 -22.177 12.725 1.00 . A A . 157 GLU OE2 1 1
6 8182 1 1 79 ARG C C 1.873 -18.194 8.582 1.00 . A A . 158 ARG C 1 1
6 8183 1 1 79 ARG CA C 2.494 -19.319 7.758 1.00 . A A . 158 ARG CA 1 1
6 8184 1 1 79 ARG CB C 2.512 -18.932 6.279 1.00 . A A . 158 ARG CB 1 1
6 8185 1 1 79 ARG CD C 0.863 -19.927 4.664 1.00 . A A . 158 ARG CD 1 1
6 8186 1 1 79 ARG CG C 1.128 -18.811 5.663 1.00 . A A . 158 ARG CG 1 1
6 8187 1 1 79 ARG CZ C 0.811 -20.215 2.223 1.00 . A A . 158 ARG CZ 1 1
6 8188 1 1 79 ARG H H 1.225 -20.920 7.207 1.00 . A A . 158 ARG H 1 1
6 8189 1 1 79 ARG HA H 3.508 -19.477 8.093 1.00 . A A . 158 ARG HA 1 1
6 8190 1 1 79 ARG HB2 H 3.013 -17.980 6.174 1.00 . A A . 158 ARG HB2 1 1
6 8191 1 1 79 ARG HB3 H 3.062 -19.681 5.730 1.00 . A A . 158 ARG HB3 1 1
6 8192 1 1 79 ARG HD2 H 1.473 -20.778 4.926 1.00 . A A . 158 ARG HD2 1 1
6 8193 1 1 79 ARG HD3 H -0.180 -20.201 4.720 1.00 . A A . 158 ARG HD3 1 1
6 8194 1 1 79 ARG HE H 1.683 -18.693 3.173 1.00 . A A . 158 ARG HE 1 1
6 8195 1 1 79 ARG HG2 H 0.389 -18.864 6.449 1.00 . A A . 158 ARG HG2 1 1
6 8196 1 1 79 ARG HG3 H 1.051 -17.860 5.157 1.00 . A A . 158 ARG HG3 1 1
6 8197 1 1 79 ARG HH11 H -0.121 -21.669 3.272 1.00 . A A . 158 ARG HH11 1 1
6 8198 1 1 79 ARG HH12 H -0.151 -21.860 1.550 1.00 . A A . 158 ARG HH12 1 1
6 8199 1 1 79 ARG HH21 H 1.651 -18.934 0.905 1.00 . A A . 158 ARG HH21 1 1
6 8200 1 1 79 ARG HH22 H 0.858 -20.304 0.205 1.00 . A A . 158 ARG HH22 1 1
6 8201 1 1 79 ARG N N 1.761 -20.565 7.946 1.00 . A A . 158 ARG N 1 1
6 8202 1 1 79 ARG NE N 1.176 -19.522 3.296 1.00 . A A . 158 ARG NE 1 1
6 8203 1 1 79 ARG NH1 N 0.124 -21.341 2.359 1.00 . A A . 158 ARG NH1 1 1
6 8204 1 1 79 ARG NH2 N 1.133 -19.782 1.011 1.00 . A A . 158 ARG NH2 1 1
6 8205 1 1 79 ARG O O 0.657 -18.005 8.576 1.00 . A A . 158 ARG O 1 1
6 8206 1 1 80 ASP C C 3.134 -15.114 9.925 1.00 . A A . 159 ASP C 1 1
6 8207 1 1 80 ASP CA C 2.253 -16.344 10.117 1.00 . A A . 159 ASP CA 1 1
6 8208 1 1 80 ASP CB C 2.240 -16.753 11.591 1.00 . A A . 159 ASP CB 1 1
6 8209 1 1 80 ASP CG C 1.455 -15.784 12.453 1.00 . A A . 159 ASP CG 1 1
6 8210 1 1 80 ASP H H 3.676 -17.651 9.252 1.00 . A A . 159 ASP H 1 1
6 8211 1 1 80 ASP HA H 1.246 -16.102 9.812 1.00 . A A . 159 ASP HA 1 1
6 8212 1 1 80 ASP HB2 H 1.792 -17.732 11.683 1.00 . A A . 159 ASP HB2 1 1
6 8213 1 1 80 ASP HB3 H 3.256 -16.790 11.956 1.00 . A A . 159 ASP HB3 1 1
6 8214 1 1 80 ASP N N 2.717 -17.451 9.289 1.00 . A A . 159 ASP N 1 1
6 8215 1 1 80 ASP O O 4.272 -15.074 10.393 1.00 . A A . 159 ASP O 1 1
6 8216 1 1 80 ASP OD1 O 0.371 -15.344 12.016 1.00 . A A . 159 ASP OD1 1 1
6 8217 1 1 80 ASP OD2 O 1.924 -15.466 13.566 1.00 . A A . 159 ASP OD2 1 1
6 8218 1 1 81 ASP C C 2.759 -11.724 9.786 1.00 . A A . 160 ASP C 1 1
6 8219 1 1 81 ASP CA C 3.338 -12.881 8.978 1.00 . A A . 160 ASP CA 1 1
6 8220 1 1 81 ASP CB C 3.310 -12.543 7.487 1.00 . A A . 160 ASP CB 1 1
6 8221 1 1 81 ASP CG C 1.983 -12.890 6.840 1.00 . A A . 160 ASP CG 1 1
6 8222 1 1 81 ASP H H 1.688 -14.205 8.885 1.00 . A A . 160 ASP H 1 1
6 8223 1 1 81 ASP HA H 4.362 -13.039 9.283 1.00 . A A . 160 ASP HA 1 1
6 8224 1 1 81 ASP HB2 H 3.485 -11.485 7.361 1.00 . A A . 160 ASP HB2 1 1
6 8225 1 1 81 ASP HB3 H 4.090 -13.095 6.984 1.00 . A A . 160 ASP HB3 1 1
6 8226 1 1 81 ASP N N 2.601 -14.113 9.233 1.00 . A A . 160 ASP N 1 1
6 8227 1 1 81 ASP O O 1.547 -11.510 9.800 1.00 . A A . 160 ASP O 1 1
6 8228 1 1 81 ASP OD1 O 1.002 -12.152 7.068 1.00 . A A . 160 ASP OD1 1 1
6 8229 1 1 81 ASP OD2 O 1.926 -13.899 6.106 1.00 . A A . 160 ASP OD2 1 1
6 8230 1 1 82 ASN C C 4.027 -8.604 10.938 1.00 . A A . 161 ASN C 1 1
6 8231 1 1 82 ASN CA C 3.207 -9.847 11.269 1.00 . A A . 161 ASN CA 1 1
6 8232 1 1 82 ASN CB C 3.341 -10.179 12.757 1.00 . A A . 161 ASN CB 1 1
6 8233 1 1 82 ASN CG C 2.702 -11.507 13.113 1.00 . A A . 161 ASN CG 1 1
6 8234 1 1 82 ASN H H 4.586 -11.202 10.407 1.00 . A A . 161 ASN H 1 1
6 8235 1 1 82 ASN HA H 2.170 -9.650 11.045 1.00 . A A . 161 ASN HA 1 1
6 8236 1 1 82 ASN HB2 H 4.389 -10.225 13.016 1.00 . A A . 161 ASN HB2 1 1
6 8237 1 1 82 ASN HB3 H 2.864 -9.403 13.337 1.00 . A A . 161 ASN HB3 1 1
6 8238 1 1 82 ASN HD21 H 4.383 -12.110 13.987 1.00 . A A . 161 ASN HD21 1 1
6 8239 1 1 82 ASN HD22 H 3.076 -13.240 14.013 1.00 . A A . 161 ASN HD22 1 1
6 8240 1 1 82 ASN N N 3.633 -10.982 10.458 1.00 . A A . 161 ASN N 1 1
6 8241 1 1 82 ASN ND2 N 3.464 -12.373 13.771 1.00 . A A . 161 ASN ND2 1 1
6 8242 1 1 82 ASN O O 4.862 -8.153 11.723 1.00 . A A . 161 ASN O 1 1
6 8243 1 1 82 ASN OD1 O 1.536 -11.751 12.800 1.00 . A A . 161 ASN OD1 1 1
6 8244 1 1 83 PRO C C 4.092 -5.590 10.072 1.00 . A A . 162 PRO C 1 1
6 8245 1 1 83 PRO CA C 4.490 -6.835 9.286 1.00 . A A . 162 PRO CA 1 1
6 8246 1 1 83 PRO CB C 4.052 -6.707 7.825 1.00 . A A . 162 PRO CB 1 1
6 8247 1 1 83 PRO CD C 2.804 -8.518 8.762 1.00 . A A . 162 PRO CD 1 1
6 8248 1 1 83 PRO CG C 2.732 -7.397 7.763 1.00 . A A . 162 PRO CG 1 1
6 8249 1 1 83 PRO HA H 5.561 -6.962 9.333 1.00 . A A . 162 PRO HA 1 1
6 8250 1 1 83 PRO HB2 H 3.965 -5.662 7.563 1.00 . A A . 162 PRO HB2 1 1
6 8251 1 1 83 PRO HB3 H 4.777 -7.186 7.185 1.00 . A A . 162 PRO HB3 1 1
6 8252 1 1 83 PRO HD2 H 1.840 -8.676 9.222 1.00 . A A . 162 PRO HD2 1 1
6 8253 1 1 83 PRO HD3 H 3.150 -9.425 8.288 1.00 . A A . 162 PRO HD3 1 1
6 8254 1 1 83 PRO HG2 H 1.945 -6.708 8.029 1.00 . A A . 162 PRO HG2 1 1
6 8255 1 1 83 PRO HG3 H 2.570 -7.789 6.770 1.00 . A A . 162 PRO HG3 1 1
6 8256 1 1 83 PRO N N 3.785 -8.035 9.748 1.00 . A A . 162 PRO N 1 1
6 8257 1 1 83 PRO O O 3.116 -5.586 10.823 1.00 . A A . 162 PRO O 1 1
6 8258 1 1 84 PRO C C 3.353 -2.543 10.070 1.00 . A A . 163 PRO C 1 1
6 8259 1 1 84 PRO CA C 4.611 -3.236 10.582 1.00 . A A . 163 PRO CA 1 1
6 8260 1 1 84 PRO CB C 5.852 -2.403 10.254 1.00 . A A . 163 PRO CB 1 1
6 8261 1 1 84 PRO CD C 6.044 -4.441 9.019 1.00 . A A . 163 PRO CD 1 1
6 8262 1 1 84 PRO CG C 6.363 -2.972 8.975 1.00 . A A . 163 PRO CG 1 1
6 8263 1 1 84 PRO HA H 4.537 -3.369 11.652 1.00 . A A . 163 PRO HA 1 1
6 8264 1 1 84 PRO HB2 H 5.573 -1.365 10.141 1.00 . A A . 163 PRO HB2 1 1
6 8265 1 1 84 PRO HB3 H 6.578 -2.503 11.047 1.00 . A A . 163 PRO HB3 1 1
6 8266 1 1 84 PRO HD2 H 5.809 -4.806 8.030 1.00 . A A . 163 PRO HD2 1 1
6 8267 1 1 84 PRO HD3 H 6.870 -4.995 9.440 1.00 . A A . 163 PRO HD3 1 1
6 8268 1 1 84 PRO HG2 H 5.864 -2.505 8.140 1.00 . A A . 163 PRO HG2 1 1
6 8269 1 1 84 PRO HG3 H 7.431 -2.823 8.908 1.00 . A A . 163 PRO HG3 1 1
6 8270 1 1 84 PRO N N 4.864 -4.508 9.898 1.00 . A A . 163 PRO N 1 1
6 8271 1 1 84 PRO O O 2.787 -2.912 9.041 1.00 . A A . 163 PRO O 1 1
6 8272 1 1 85 PRO C C 1.923 0.107 9.194 1.00 . A A . 164 PRO C 1 1
6 8273 1 1 85 PRO CA C 1.709 -0.745 10.441 1.00 . A A . 164 PRO CA 1 1
6 8274 1 1 85 PRO CB C 1.475 0.145 11.664 1.00 . A A . 164 PRO CB 1 1
6 8275 1 1 85 PRO CD C 3.530 -1.018 12.040 1.00 . A A . 164 PRO CD 1 1
6 8276 1 1 85 PRO CG C 2.818 0.282 12.294 1.00 . A A . 164 PRO CG 1 1
6 8277 1 1 85 PRO HA H 0.854 -1.389 10.293 1.00 . A A . 164 PRO HA 1 1
6 8278 1 1 85 PRO HB2 H 1.087 1.103 11.346 1.00 . A A . 164 PRO HB2 1 1
6 8279 1 1 85 PRO HB3 H 0.773 -0.331 12.331 1.00 . A A . 164 PRO HB3 1 1
6 8280 1 1 85 PRO HD2 H 4.587 -0.847 11.897 1.00 . A A . 164 PRO HD2 1 1
6 8281 1 1 85 PRO HD3 H 3.364 -1.705 12.857 1.00 . A A . 164 PRO HD3 1 1
6 8282 1 1 85 PRO HG2 H 3.356 1.100 11.839 1.00 . A A . 164 PRO HG2 1 1
6 8283 1 1 85 PRO HG3 H 2.709 0.448 13.356 1.00 . A A . 164 PRO HG3 1 1
6 8284 1 1 85 PRO N N 2.905 -1.513 10.802 1.00 . A A . 164 PRO N 1 1
6 8285 1 1 85 PRO O O 2.979 0.048 8.564 1.00 . A A . 164 PRO O 1 1
6 8286 1 1 86 ILE C C 1.204 3.219 8.080 1.00 . A A . 165 ILE C 1 1
6 8287 1 1 86 ILE CA C 0.994 1.764 7.674 1.00 . A A . 165 ILE CA 1 1
6 8288 1 1 86 ILE CB C -0.277 1.662 6.811 1.00 . A A . 165 ILE CB 1 1
6 8289 1 1 86 ILE CD1 C -2.753 2.248 6.862 1.00 . A A . 165 ILE CD1 1 1
6 8290 1 1 86 ILE CG1 C -1.522 1.898 7.668 1.00 . A A . 165 ILE CG1 1 1
6 8291 1 1 86 ILE CG2 C -0.346 0.303 6.130 1.00 . A A . 165 ILE CG2 1 1
6 8292 1 1 86 ILE H H 0.099 0.902 9.387 1.00 . A A . 165 ILE H 1 1
6 8293 1 1 86 ILE HA H 1.837 1.443 7.079 1.00 . A A . 165 ILE HA 1 1
6 8294 1 1 86 ILE HB H -0.227 2.420 6.045 1.00 . A A . 165 ILE HB 1 1
6 8295 1 1 86 ILE HD11 H -3.558 2.516 7.531 1.00 . A A . 165 ILE HD11 1 1
6 8296 1 1 86 ILE HD12 H -2.534 3.083 6.213 1.00 . A A . 165 ILE HD12 1 1
6 8297 1 1 86 ILE HD13 H -3.049 1.397 6.267 1.00 . A A . 165 ILE HD13 1 1
6 8298 1 1 86 ILE HG12 H -1.739 1.004 8.231 1.00 . A A . 165 ILE HG12 1 1
6 8299 1 1 86 ILE HG13 H -1.330 2.712 8.352 1.00 . A A . 165 ILE HG13 1 1
6 8300 1 1 86 ILE HG21 H -1.312 0.184 5.661 1.00 . A A . 165 ILE HG21 1 1
6 8301 1 1 86 ILE HG22 H 0.427 0.237 5.380 1.00 . A A . 165 ILE HG22 1 1
6 8302 1 1 86 ILE HG23 H -0.204 -0.476 6.864 1.00 . A A . 165 ILE HG23 1 1
6 8303 1 1 86 ILE N N 0.915 0.899 8.845 1.00 . A A . 165 ILE N 1 1
6 8304 1 1 86 ILE O O 1.740 4.017 7.311 1.00 . A A . 165 ILE O 1 1
6 8305 1 1 87 ARG C C 2.388 5.327 9.852 1.00 . A A . 166 ARG C 1 1
6 8306 1 1 87 ARG CA C 0.920 4.916 9.801 1.00 . A A . 166 ARG CA 1 1
6 8307 1 1 87 ARG CB C 0.298 5.029 11.195 1.00 . A A . 166 ARG CB 1 1
6 8308 1 1 87 ARG CD C 0.000 3.853 13.395 1.00 . A A . 166 ARG CD 1 1
6 8309 1 1 87 ARG CG C 0.933 4.105 12.221 1.00 . A A . 166 ARG CG 1 1
6 8310 1 1 87 ARG CZ C -0.719 5.009 15.442 1.00 . A A . 166 ARG CZ 1 1
6 8311 1 1 87 ARG H H 0.359 2.876 9.859 1.00 . A A . 166 ARG H 1 1
6 8312 1 1 87 ARG HA H 0.396 5.578 9.128 1.00 . A A . 166 ARG HA 1 1
6 8313 1 1 87 ARG HB2 H 0.406 6.046 11.543 1.00 . A A . 166 ARG HB2 1 1
6 8314 1 1 87 ARG HB3 H -0.752 4.790 11.127 1.00 . A A . 166 ARG HB3 1 1
6 8315 1 1 87 ARG HD2 H -1.018 3.844 13.034 1.00 . A A . 166 ARG HD2 1 1
6 8316 1 1 87 ARG HD3 H 0.236 2.891 13.825 1.00 . A A . 166 ARG HD3 1 1
6 8317 1 1 87 ARG HE H 0.882 5.499 14.358 1.00 . A A . 166 ARG HE 1 1
6 8318 1 1 87 ARG HG2 H 1.163 3.162 11.749 1.00 . A A . 166 ARG HG2 1 1
6 8319 1 1 87 ARG HG3 H 1.842 4.559 12.586 1.00 . A A . 166 ARG HG3 1 1
6 8320 1 1 87 ARG HH11 H -1.890 3.460 14.886 1.00 . A A . 166 ARG HH11 1 1
6 8321 1 1 87 ARG HH12 H -2.385 4.283 16.327 1.00 . A A . 166 ARG HH12 1 1
6 8322 1 1 87 ARG HH21 H 0.240 6.592 16.254 1.00 . A A . 166 ARG HH21 1 1
6 8323 1 1 87 ARG HH22 H -1.174 6.066 17.104 1.00 . A A . 166 ARG HH22 1 1
6 8324 1 1 87 ARG N N 0.778 3.557 9.293 1.00 . A A . 166 ARG N 1 1
6 8325 1 1 87 ARG NE N 0.128 4.878 14.427 1.00 . A A . 166 ARG NE 1 1
6 8326 1 1 87 ARG NH1 N -1.749 4.183 15.561 1.00 . A A . 166 ARG NH1 1 1
6 8327 1 1 87 ARG NH2 N -0.536 5.968 16.341 1.00 . A A . 166 ARG NH2 1 1
6 8328 1 1 87 ARG O O 2.714 6.457 10.217 1.00 . A A . 166 ARG O 1 1
7 8329 1 1 1 LYS C C -0.033 -1.344 1.013 1.00 . A A . 80 LYS C 1 1
7 8330 1 1 1 LYS CA C -0.956 -0.551 1.932 1.00 . A A . 80 LYS CA 1 1
7 8331 1 1 1 LYS CB C -2.266 -1.313 2.138 1.00 . A A . 80 LYS CB 1 1
7 8332 1 1 1 LYS CD C -2.868 -0.411 4.404 1.00 . A A . 80 LYS CD 1 1
7 8333 1 1 1 LYS CE C -3.855 0.430 5.198 1.00 . A A . 80 LYS CE 1 1
7 8334 1 1 1 LYS CG C -3.295 -0.547 2.952 1.00 . A A . 80 LYS CG 1 1
7 8335 1 1 1 LYS H1 H -1.862 0.866 0.645 1.00 . A A . 80 LYS H1 1 1
7 8336 1 1 1 LYS HA H -0.470 -0.422 2.887 1.00 . A A . 80 LYS HA 1 1
7 8337 1 1 1 LYS HB2 H -2.695 -1.536 1.172 1.00 . A A . 80 LYS HB2 1 1
7 8338 1 1 1 LYS HB3 H -2.052 -2.241 2.649 1.00 . A A . 80 LYS HB3 1 1
7 8339 1 1 1 LYS HD2 H -2.811 -1.394 4.847 1.00 . A A . 80 LYS HD2 1 1
7 8340 1 1 1 LYS HD3 H -1.895 0.060 4.441 1.00 . A A . 80 LYS HD3 1 1
7 8341 1 1 1 LYS HE2 H -4.213 1.231 4.571 1.00 . A A . 80 LYS HE2 1 1
7 8342 1 1 1 LYS HE3 H -4.686 -0.195 5.492 1.00 . A A . 80 LYS HE3 1 1
7 8343 1 1 1 LYS HG2 H -3.413 0.439 2.529 1.00 . A A . 80 LYS HG2 1 1
7 8344 1 1 1 LYS HG3 H -4.238 -1.074 2.911 1.00 . A A . 80 LYS HG3 1 1
7 8345 1 1 1 LYS HZ1 H -2.787 0.261 6.986 1.00 . A A . 80 LYS HZ1 1 1
7 8346 1 1 1 LYS HZ2 H -3.954 1.486 6.998 1.00 . A A . 80 LYS HZ2 1 1
7 8347 1 1 1 LYS HZ3 H -2.506 1.707 6.153 1.00 . A A . 80 LYS HZ3 1 1
7 8348 1 1 1 LYS N N -1.223 0.774 1.383 1.00 . A A . 80 LYS N 1 1
7 8349 1 1 1 LYS NZ N -3.232 1.011 6.419 1.00 . A A . 80 LYS NZ 1 1
7 8350 1 1 1 LYS O O -0.187 -1.322 -0.209 1.00 . A A . 80 LYS O 1 1
7 8351 1 1 2 LEU C C 1.611 -4.337 1.040 1.00 . A A . 81 LEU C 1 1
7 8352 1 1 2 LEU CA C 1.874 -2.847 0.842 1.00 . A A . 81 LEU CA 1 1
7 8353 1 1 2 LEU CB C 3.308 -2.512 1.256 1.00 . A A . 81 LEU CB 1 1
7 8354 1 1 2 LEU CD1 C 4.961 -0.914 2.254 1.00 . A A . 81 LEU CD1 1 1
7 8355 1 1 2 LEU CD2 C 3.383 -0.130 0.478 1.00 . A A . 81 LEU CD2 1 1
7 8356 1 1 2 LEU CG C 3.566 -1.062 1.667 1.00 . A A . 81 LEU CG 1 1
7 8357 1 1 2 LEU H H 1.000 -2.023 2.584 1.00 . A A . 81 LEU H 1 1
7 8358 1 1 2 LEU HA H 1.744 -2.607 -0.203 1.00 . A A . 81 LEU HA 1 1
7 8359 1 1 2 LEU HB2 H 3.567 -3.143 2.092 1.00 . A A . 81 LEU HB2 1 1
7 8360 1 1 2 LEU HB3 H 3.955 -2.740 0.421 1.00 . A A . 81 LEU HB3 1 1
7 8361 1 1 2 LEU HD11 H 5.227 0.132 2.291 1.00 . A A . 81 LEU HD11 1 1
7 8362 1 1 2 LEU HD12 H 5.670 -1.444 1.635 1.00 . A A . 81 LEU HD12 1 1
7 8363 1 1 2 LEU HD13 H 4.978 -1.325 3.252 1.00 . A A . 81 LEU HD13 1 1
7 8364 1 1 2 LEU HD21 H 3.462 0.895 0.809 1.00 . A A . 81 LEU HD21 1 1
7 8365 1 1 2 LEU HD22 H 2.410 -0.293 0.040 1.00 . A A . 81 LEU HD22 1 1
7 8366 1 1 2 LEU HD23 H 4.148 -0.331 -0.258 1.00 . A A . 81 LEU HD23 1 1
7 8367 1 1 2 LEU HG H 2.853 -0.778 2.429 1.00 . A A . 81 LEU HG 1 1
7 8368 1 1 2 LEU N N 0.927 -2.045 1.607 1.00 . A A . 81 LEU N 1 1
7 8369 1 1 2 LEU O O 1.060 -4.766 2.054 1.00 . A A . 81 LEU O 1 1
7 8370 1 1 3 PRO C C 2.732 -7.264 1.134 1.00 . A A . 82 PRO C 1 1
7 8371 1 1 3 PRO CA C 1.837 -6.600 0.093 1.00 . A A . 82 PRO CA 1 1
7 8372 1 1 3 PRO CB C 2.232 -7.048 -1.316 1.00 . A A . 82 PRO CB 1 1
7 8373 1 1 3 PRO CD C 2.680 -4.704 -1.188 1.00 . A A . 82 PRO CD 1 1
7 8374 1 1 3 PRO CG C 3.159 -5.989 -1.805 1.00 . A A . 82 PRO CG 1 1
7 8375 1 1 3 PRO HA H 0.808 -6.868 0.282 1.00 . A A . 82 PRO HA 1 1
7 8376 1 1 3 PRO HB2 H 2.722 -8.011 -1.267 1.00 . A A . 82 PRO HB2 1 1
7 8377 1 1 3 PRO HB3 H 1.351 -7.119 -1.936 1.00 . A A . 82 PRO HB3 1 1
7 8378 1 1 3 PRO HD2 H 3.516 -4.057 -0.967 1.00 . A A . 82 PRO HD2 1 1
7 8379 1 1 3 PRO HD3 H 1.980 -4.208 -1.844 1.00 . A A . 82 PRO HD3 1 1
7 8380 1 1 3 PRO HG2 H 4.166 -6.206 -1.485 1.00 . A A . 82 PRO HG2 1 1
7 8381 1 1 3 PRO HG3 H 3.111 -5.928 -2.882 1.00 . A A . 82 PRO HG3 1 1
7 8382 1 1 3 PRO N N 2.016 -5.146 0.050 1.00 . A A . 82 PRO N 1 1
7 8383 1 1 3 PRO O O 3.482 -6.591 1.841 1.00 . A A . 82 PRO O 1 1
7 8384 1 1 4 ALA C C 4.124 -10.536 1.503 1.00 . A A . 83 ALA C 1 1
7 8385 1 1 4 ALA CA C 3.454 -9.342 2.174 1.00 . A A . 83 ALA CA 1 1
7 8386 1 1 4 ALA CB C 2.595 -9.804 3.342 1.00 . A A . 83 ALA CB 1 1
7 8387 1 1 4 ALA H H 2.033 -9.068 0.631 1.00 . A A . 83 ALA H 1 1
7 8388 1 1 4 ALA HA H 4.219 -8.683 2.561 1.00 . A A . 83 ALA HA 1 1
7 8389 1 1 4 ALA HB1 H 2.767 -10.855 3.521 1.00 . A A . 83 ALA HB1 1 1
7 8390 1 1 4 ALA HB2 H 2.856 -9.240 4.225 1.00 . A A . 83 ALA HB2 1 1
7 8391 1 1 4 ALA HB3 H 1.553 -9.645 3.107 1.00 . A A . 83 ALA HB3 1 1
7 8392 1 1 4 ALA N N 2.649 -8.587 1.222 1.00 . A A . 83 ALA N 1 1
7 8393 1 1 4 ALA O O 3.467 -11.337 0.837 1.00 . A A . 83 ALA O 1 1
7 8394 1 1 5 LYS C C 7.266 -12.245 2.059 1.00 . A A . 84 LYS C 1 1
7 8395 1 1 5 LYS CA C 6.196 -11.746 1.093 1.00 . A A . 84 LYS CA 1 1
7 8396 1 1 5 LYS CB C 6.847 -11.297 -0.218 1.00 . A A . 84 LYS CB 1 1
7 8397 1 1 5 LYS CD C 8.022 -9.478 -1.491 1.00 . A A . 84 LYS CD 1 1
7 8398 1 1 5 LYS CE C 8.726 -8.133 -1.397 1.00 . A A . 84 LYS CE 1 1
7 8399 1 1 5 LYS CG C 7.489 -9.923 -0.139 1.00 . A A . 84 LYS CG 1 1
7 8400 1 1 5 LYS H H 5.905 -9.979 2.222 1.00 . A A . 84 LYS H 1 1
7 8401 1 1 5 LYS HA H 5.510 -12.552 0.886 1.00 . A A . 84 LYS HA 1 1
7 8402 1 1 5 LYS HB2 H 7.609 -12.012 -0.490 1.00 . A A . 84 LYS HB2 1 1
7 8403 1 1 5 LYS HB3 H 6.093 -11.275 -0.991 1.00 . A A . 84 LYS HB3 1 1
7 8404 1 1 5 LYS HD2 H 8.724 -10.214 -1.851 1.00 . A A . 84 LYS HD2 1 1
7 8405 1 1 5 LYS HD3 H 7.196 -9.395 -2.184 1.00 . A A . 84 LYS HD3 1 1
7 8406 1 1 5 LYS HE2 H 9.380 -8.143 -0.538 1.00 . A A . 84 LYS HE2 1 1
7 8407 1 1 5 LYS HE3 H 9.311 -7.984 -2.293 1.00 . A A . 84 LYS HE3 1 1
7 8408 1 1 5 LYS HG2 H 6.751 -9.209 0.197 1.00 . A A . 84 LYS HG2 1 1
7 8409 1 1 5 LYS HG3 H 8.307 -9.957 0.567 1.00 . A A . 84 LYS HG3 1 1
7 8410 1 1 5 LYS HZ1 H 7.397 -6.731 -2.191 1.00 . A A . 84 LYS HZ1 1 1
7 8411 1 1 5 LYS HZ2 H 8.226 -6.189 -0.820 1.00 . A A . 84 LYS HZ2 1 1
7 8412 1 1 5 LYS HZ3 H 6.959 -7.298 -0.659 1.00 . A A . 84 LYS HZ3 1 1
7 8413 1 1 5 LYS N N 5.436 -10.649 1.681 1.00 . A A . 84 LYS N 1 1
7 8414 1 1 5 LYS NZ N 7.759 -7.009 -1.257 1.00 . A A . 84 LYS NZ 1 1
7 8415 1 1 5 LYS O O 8.160 -11.496 2.452 1.00 . A A . 84 LYS O 1 1
7 8416 1 1 6 ARG C C 8.110 -15.637 3.244 1.00 . A A . 85 ARG C 1 1
7 8417 1 1 6 ARG CA C 8.128 -14.115 3.356 1.00 . A A . 85 ARG CA 1 1
7 8418 1 1 6 ARG CB C 7.820 -13.695 4.794 1.00 . A A . 85 ARG CB 1 1
7 8419 1 1 6 ARG CD C 5.745 -15.083 5.090 1.00 . A A . 85 ARG CD 1 1
7 8420 1 1 6 ARG CG C 6.335 -13.681 5.119 1.00 . A A . 85 ARG CG 1 1
7 8421 1 1 6 ARG CZ C 3.334 -14.626 5.241 1.00 . A A . 85 ARG CZ 1 1
7 8422 1 1 6 ARG H H 6.434 -14.064 2.089 1.00 . A A . 85 ARG H 1 1
7 8423 1 1 6 ARG HA H 9.111 -13.758 3.089 1.00 . A A . 85 ARG HA 1 1
7 8424 1 1 6 ARG HB2 H 8.307 -14.382 5.470 1.00 . A A . 85 ARG HB2 1 1
7 8425 1 1 6 ARG HB3 H 8.211 -12.702 4.957 1.00 . A A . 85 ARG HB3 1 1
7 8426 1 1 6 ARG HD2 H 5.629 -15.388 4.061 1.00 . A A . 85 ARG HD2 1 1
7 8427 1 1 6 ARG HD3 H 6.426 -15.755 5.590 1.00 . A A . 85 ARG HD3 1 1
7 8428 1 1 6 ARG HE H 4.400 -15.592 6.623 1.00 . A A . 85 ARG HE 1 1
7 8429 1 1 6 ARG HG2 H 6.196 -13.265 6.106 1.00 . A A . 85 ARG HG2 1 1
7 8430 1 1 6 ARG HG3 H 5.823 -13.069 4.392 1.00 . A A . 85 ARG HG3 1 1
7 8431 1 1 6 ARG HH11 H 4.226 -13.941 3.562 1.00 . A A . 85 ARG HH11 1 1
7 8432 1 1 6 ARG HH12 H 2.527 -13.626 3.681 1.00 . A A . 85 ARG HH12 1 1
7 8433 1 1 6 ARG HH21 H 2.162 -15.183 6.790 1.00 . A A . 85 ARG HH21 1 1
7 8434 1 1 6 ARG HH22 H 1.354 -14.332 5.518 1.00 . A A . 85 ARG HH22 1 1
7 8435 1 1 6 ARG N N 7.169 -13.516 2.436 1.00 . A A . 85 ARG N 1 1
7 8436 1 1 6 ARG NE N 4.445 -15.143 5.753 1.00 . A A . 85 ARG NE 1 1
7 8437 1 1 6 ARG NH1 N 3.365 -14.014 4.065 1.00 . A A . 85 ARG NH1 1 1
7 8438 1 1 6 ARG NH2 N 2.189 -14.722 5.904 1.00 . A A . 85 ARG NH2 1 1
7 8439 1 1 6 ARG O O 7.215 -16.214 2.627 1.00 . A A . 85 ARG O 1 1
7 8440 1 1 7 TYR C C 9.359 -18.304 5.218 1.00 . A A . 86 TYR C 1 1
7 8441 1 1 7 TYR CA C 9.205 -17.735 3.811 1.00 . A A . 86 TYR CA 1 1
7 8442 1 1 7 TYR CB C 10.389 -18.165 2.943 1.00 . A A . 86 TYR CB 1 1
7 8443 1 1 7 TYR CD1 C 9.510 -17.035 0.863 1.00 . A A . 86 TYR CD1 1 1
7 8444 1 1 7 TYR CD2 C 11.820 -16.782 1.390 1.00 . A A . 86 TYR CD2 1 1
7 8445 1 1 7 TYR CE1 C 9.677 -16.256 -0.266 1.00 . A A . 86 TYR CE1 1 1
7 8446 1 1 7 TYR CE2 C 11.996 -16.001 0.263 1.00 . A A . 86 TYR CE2 1 1
7 8447 1 1 7 TYR CG C 10.576 -17.312 1.709 1.00 . A A . 86 TYR CG 1 1
7 8448 1 1 7 TYR CZ C 10.922 -15.741 -0.561 1.00 . A A . 86 TYR CZ 1 1
7 8449 1 1 7 TYR H H 9.789 -15.766 4.322 1.00 . A A . 86 TYR H 1 1
7 8450 1 1 7 TYR HA H 8.294 -18.120 3.377 1.00 . A A . 86 TYR HA 1 1
7 8451 1 1 7 TYR HB2 H 11.295 -18.107 3.526 1.00 . A A . 86 TYR HB2 1 1
7 8452 1 1 7 TYR HB3 H 10.239 -19.185 2.621 1.00 . A A . 86 TYR HB3 1 1
7 8453 1 1 7 TYR HD1 H 8.536 -17.439 1.097 1.00 . A A . 86 TYR HD1 1 1
7 8454 1 1 7 TYR HD2 H 12.660 -16.987 2.037 1.00 . A A . 86 TYR HD2 1 1
7 8455 1 1 7 TYR HE1 H 8.835 -16.053 -0.912 1.00 . A A . 86 TYR HE1 1 1
7 8456 1 1 7 TYR HE2 H 12.971 -15.598 0.032 1.00 . A A . 86 TYR HE2 1 1
7 8457 1 1 7 TYR HH H 11.962 -14.560 -1.664 1.00 . A A . 86 TYR HH 1 1
7 8458 1 1 7 TYR N N 9.105 -16.281 3.845 1.00 . A A . 86 TYR N 1 1
7 8459 1 1 7 TYR O O 10.220 -19.148 5.468 1.00 . A A . 86 TYR O 1 1
7 8460 1 1 7 TYR OH O 11.092 -14.964 -1.684 1.00 . A A . 86 TYR OH 1 1
7 8461 1 1 8 ARG C C 7.223 -18.905 7.927 1.00 . A A . 87 ARG C 1 1
7 8462 1 1 8 ARG CA C 8.560 -18.295 7.517 1.00 . A A . 87 ARG CA 1 1
7 8463 1 1 8 ARG CB C 8.913 -17.137 8.452 1.00 . A A . 87 ARG CB 1 1
7 8464 1 1 8 ARG CD C 7.979 -15.027 9.449 1.00 . A A . 87 ARG CD 1 1
7 8465 1 1 8 ARG CG C 8.101 -15.877 8.194 1.00 . A A . 87 ARG CG 1 1
7 8466 1 1 8 ARG CZ C 8.907 -12.887 8.673 1.00 . A A . 87 ARG CZ 1 1
7 8467 1 1 8 ARG H H 7.854 -17.163 5.874 1.00 . A A . 87 ARG H 1 1
7 8468 1 1 8 ARG HA H 9.326 -19.052 7.592 1.00 . A A . 87 ARG HA 1 1
7 8469 1 1 8 ARG HB2 H 8.740 -17.447 9.472 1.00 . A A . 87 ARG HB2 1 1
7 8470 1 1 8 ARG HB3 H 9.958 -16.897 8.330 1.00 . A A . 87 ARG HB3 1 1
7 8471 1 1 8 ARG HD2 H 7.090 -15.325 9.985 1.00 . A A . 87 ARG HD2 1 1
7 8472 1 1 8 ARG HD3 H 8.846 -15.198 10.069 1.00 . A A . 87 ARG HD3 1 1
7 8473 1 1 8 ARG HE H 7.029 -13.159 9.286 1.00 . A A . 87 ARG HE 1 1
7 8474 1 1 8 ARG HG2 H 8.590 -15.297 7.426 1.00 . A A . 87 ARG HG2 1 1
7 8475 1 1 8 ARG HG3 H 7.113 -16.159 7.862 1.00 . A A . 87 ARG HG3 1 1
7 8476 1 1 8 ARG HH11 H 10.207 -14.434 8.657 1.00 . A A . 87 ARG HH11 1 1
7 8477 1 1 8 ARG HH12 H 10.849 -12.920 8.112 1.00 . A A . 87 ARG HH12 1 1
7 8478 1 1 8 ARG HH21 H 7.862 -11.160 8.570 1.00 . A A . 87 ARG HH21 1 1
7 8479 1 1 8 ARG HH22 H 9.514 -11.058 8.064 1.00 . A A . 87 ARG HH22 1 1
7 8480 1 1 8 ARG N N 8.518 -17.835 6.134 1.00 . A A . 87 ARG N 1 1
7 8481 1 1 8 ARG NE N 7.890 -13.603 9.139 1.00 . A A . 87 ARG NE 1 1
7 8482 1 1 8 ARG NH1 N 10.084 -13.460 8.464 1.00 . A A . 87 ARG NH1 1 1
7 8483 1 1 8 ARG NH2 N 8.748 -11.596 8.414 1.00 . A A . 87 ARG NH2 1 1
7 8484 1 1 8 ARG O O 6.161 -18.366 7.614 1.00 . A A . 87 ARG O 1 1
7 8485 1 1 9 ILE C C 6.159 -21.044 10.569 1.00 . A A . 88 ILE C 1 1
7 8486 1 1 9 ILE CA C 6.078 -20.715 9.082 1.00 . A A . 88 ILE CA 1 1
7 8487 1 1 9 ILE CB C 5.836 -22.014 8.292 1.00 . A A . 88 ILE CB 1 1
7 8488 1 1 9 ILE CD1 C 6.903 -24.029 9.424 1.00 . A A . 88 ILE CD1 1 1
7 8489 1 1 9 ILE CG1 C 7.055 -22.933 8.393 1.00 . A A . 88 ILE CG1 1 1
7 8490 1 1 9 ILE CG2 C 5.522 -21.699 6.837 1.00 . A A . 88 ILE CG2 1 1
7 8491 1 1 9 ILE H H 8.159 -20.413 8.847 1.00 . A A . 88 ILE H 1 1
7 8492 1 1 9 ILE HA H 5.239 -20.054 8.916 1.00 . A A . 88 ILE HA 1 1
7 8493 1 1 9 ILE HB H 4.981 -22.515 8.719 1.00 . A A . 88 ILE HB 1 1
7 8494 1 1 9 ILE HD11 H 7.488 -23.784 10.299 1.00 . A A . 88 ILE HD11 1 1
7 8495 1 1 9 ILE HD12 H 5.863 -24.120 9.702 1.00 . A A . 88 ILE HD12 1 1
7 8496 1 1 9 ILE HD13 H 7.249 -24.964 9.010 1.00 . A A . 88 ILE HD13 1 1
7 8497 1 1 9 ILE HG12 H 7.227 -23.400 7.436 1.00 . A A . 88 ILE HG12 1 1
7 8498 1 1 9 ILE HG13 H 7.920 -22.342 8.661 1.00 . A A . 88 ILE HG13 1 1
7 8499 1 1 9 ILE HG21 H 4.455 -21.750 6.680 1.00 . A A . 88 ILE HG21 1 1
7 8500 1 1 9 ILE HG22 H 5.873 -20.706 6.601 1.00 . A A . 88 ILE HG22 1 1
7 8501 1 1 9 ILE HG23 H 6.015 -22.417 6.199 1.00 . A A . 88 ILE HG23 1 1
7 8502 1 1 9 ILE N N 7.283 -20.032 8.629 1.00 . A A . 88 ILE N 1 1
7 8503 1 1 9 ILE O O 7.244 -21.087 11.149 1.00 . A A . 88 ILE O 1 1
7 8504 1 1 10 THR C C 4.333 -22.985 12.821 1.00 . A A . 89 THR C 1 1
7 8505 1 1 10 THR CA C 4.941 -21.605 12.600 1.00 . A A . 89 THR CA 1 1
7 8506 1 1 10 THR CB C 4.119 -20.563 13.382 1.00 . A A . 89 THR CB 1 1
7 8507 1 1 10 THR CG2 C 4.777 -20.245 14.716 1.00 . A A . 89 THR CG2 1 1
7 8508 1 1 10 THR H H 4.171 -21.230 10.665 1.00 . A A . 89 THR H 1 1
7 8509 1 1 10 THR HA H 5.950 -21.601 12.987 1.00 . A A . 89 THR HA 1 1
7 8510 1 1 10 THR HB H 3.136 -20.970 13.570 1.00 . A A . 89 THR HB 1 1
7 8511 1 1 10 THR HG1 H 3.745 -18.636 13.189 1.00 . A A . 89 THR HG1 1 1
7 8512 1 1 10 THR HG21 H 4.626 -19.203 14.952 1.00 . A A . 89 THR HG21 1 1
7 8513 1 1 10 THR HG22 H 5.835 -20.451 14.654 1.00 . A A . 89 THR HG22 1 1
7 8514 1 1 10 THR HG23 H 4.335 -20.857 15.489 1.00 . A A . 89 THR HG23 1 1
7 8515 1 1 10 THR N N 5.002 -21.279 11.181 1.00 . A A . 89 THR N 1 1
7 8516 1 1 10 THR O O 3.306 -23.323 12.233 1.00 . A A . 89 THR O 1 1
7 8517 1 1 10 THR OG1 O 3.989 -19.364 12.611 1.00 . A A . 89 THR OG1 1 1
7 8518 1 1 11 MET C C 3.712 -25.142 15.284 1.00 . A A . 90 MET C 1 1
7 8519 1 1 11 MET CA C 4.492 -25.123 13.973 1.00 . A A . 90 MET CA 1 1
7 8520 1 1 11 MET CB C 5.665 -26.102 14.050 1.00 . A A . 90 MET CB 1 1
7 8521 1 1 11 MET CE C 8.327 -28.051 13.637 1.00 . A A . 90 MET CE 1 1
7 8522 1 1 11 MET CG C 6.448 -26.216 12.752 1.00 . A A . 90 MET CG 1 1
7 8523 1 1 11 MET H H 5.787 -23.454 14.112 1.00 . A A . 90 MET H 1 1
7 8524 1 1 11 MET HA H 3.835 -25.426 13.172 1.00 . A A . 90 MET HA 1 1
7 8525 1 1 11 MET HB2 H 6.341 -25.775 14.826 1.00 . A A . 90 MET HB2 1 1
7 8526 1 1 11 MET HB3 H 5.287 -27.081 14.303 1.00 . A A . 90 MET HB3 1 1
7 8527 1 1 11 MET HE1 H 8.727 -27.072 13.860 1.00 . A A . 90 MET HE1 1 1
7 8528 1 1 11 MET HE2 H 7.935 -28.494 14.540 1.00 . A A . 90 MET HE2 1 1
7 8529 1 1 11 MET HE3 H 9.111 -28.678 13.239 1.00 . A A . 90 MET HE3 1 1
7 8530 1 1 11 MET HG2 H 5.815 -25.901 11.936 1.00 . A A . 90 MET HG2 1 1
7 8531 1 1 11 MET HG3 H 7.308 -25.565 12.809 1.00 . A A . 90 MET HG3 1 1
7 8532 1 1 11 MET N N 4.973 -23.779 13.674 1.00 . A A . 90 MET N 1 1
7 8533 1 1 11 MET O O 4.036 -24.413 16.222 1.00 . A A . 90 MET O 1 1
7 8534 1 1 11 MET SD S 7.015 -27.896 12.428 1.00 . A A . 90 MET SD 1 1
7 8535 1 1 12 LYS C C 1.493 -27.551 16.811 1.00 . A A . 91 LYS C 1 1
7 8536 1 1 12 LYS CA C 1.856 -26.095 16.538 1.00 . A A . 91 LYS CA 1 1
7 8537 1 1 12 LYS CB C 0.582 -25.260 16.385 1.00 . A A . 91 LYS CB 1 1
7 8538 1 1 12 LYS CD C -1.731 -25.122 15.417 1.00 . A A . 91 LYS CD 1 1
7 8539 1 1 12 LYS CE C -2.840 -26.045 14.935 1.00 . A A . 91 LYS CE 1 1
7 8540 1 1 12 LYS CG C -0.371 -25.793 15.330 1.00 . A A . 91 LYS CG 1 1
7 8541 1 1 12 LYS H H 2.473 -26.535 14.562 1.00 . A A . 91 LYS H 1 1
7 8542 1 1 12 LYS HA H 2.426 -25.716 17.373 1.00 . A A . 91 LYS HA 1 1
7 8543 1 1 12 LYS HB2 H 0.063 -25.240 17.332 1.00 . A A . 91 LYS HB2 1 1
7 8544 1 1 12 LYS HB3 H 0.858 -24.251 16.114 1.00 . A A . 91 LYS HB3 1 1
7 8545 1 1 12 LYS HD2 H -1.925 -24.852 16.444 1.00 . A A . 91 LYS HD2 1 1
7 8546 1 1 12 LYS HD3 H -1.724 -24.232 14.804 1.00 . A A . 91 LYS HD3 1 1
7 8547 1 1 12 LYS HE2 H -2.506 -27.067 15.028 1.00 . A A . 91 LYS HE2 1 1
7 8548 1 1 12 LYS HE3 H -3.712 -25.893 15.554 1.00 . A A . 91 LYS HE3 1 1
7 8549 1 1 12 LYS HG2 H 0.048 -25.607 14.352 1.00 . A A . 91 LYS HG2 1 1
7 8550 1 1 12 LYS HG3 H -0.495 -26.857 15.474 1.00 . A A . 91 LYS HG3 1 1
7 8551 1 1 12 LYS HZ1 H -4.201 -26.022 13.350 1.00 . A A . 91 LYS HZ1 1 1
7 8552 1 1 12 LYS HZ2 H -2.610 -26.356 12.882 1.00 . A A . 91 LYS HZ2 1 1
7 8553 1 1 12 LYS HZ3 H -3.058 -24.776 13.289 1.00 . A A . 91 LYS HZ3 1 1
7 8554 1 1 12 LYS N N 2.682 -25.980 15.342 1.00 . A A . 91 LYS N 1 1
7 8555 1 1 12 LYS NZ N -3.203 -25.781 13.515 1.00 . A A . 91 LYS NZ 1 1
7 8556 1 1 12 LYS O O 1.581 -28.399 15.924 1.00 . A A . 91 LYS O 1 1
7 8557 1 1 13 ASN C C 1.906 -30.125 18.375 1.00 . A A . 92 ASN C 1 1
7 8558 1 1 13 ASN CA C 0.704 -29.187 18.431 1.00 . A A . 92 ASN CA 1 1
7 8559 1 1 13 ASN CB C -0.408 -29.710 17.519 1.00 . A A . 92 ASN CB 1 1
7 8560 1 1 13 ASN CG C -1.346 -30.661 18.237 1.00 . A A . 92 ASN CG 1 1
7 8561 1 1 13 ASN H H 1.032 -27.114 18.707 1.00 . A A . 92 ASN H 1 1
7 8562 1 1 13 ASN HA H 0.337 -29.151 19.446 1.00 . A A . 92 ASN HA 1 1
7 8563 1 1 13 ASN HB2 H -0.986 -28.875 17.151 1.00 . A A . 92 ASN HB2 1 1
7 8564 1 1 13 ASN HB3 H 0.035 -30.232 16.684 1.00 . A A . 92 ASN HB3 1 1
7 8565 1 1 13 ASN HD21 H 0.144 -31.944 18.535 1.00 . A A . 92 ASN HD21 1 1
7 8566 1 1 13 ASN HD22 H -1.396 -32.423 19.156 1.00 . A A . 92 ASN HD22 1 1
7 8567 1 1 13 ASN N N 1.082 -27.833 18.043 1.00 . A A . 92 ASN N 1 1
7 8568 1 1 13 ASN ND2 N -0.812 -31.790 18.688 1.00 . A A . 92 ASN ND2 1 1
7 8569 1 1 13 ASN O O 1.829 -31.218 17.813 1.00 . A A . 92 ASN O 1 1
7 8570 1 1 13 ASN OD1 O -2.536 -30.383 18.384 1.00 . A A . 92 ASN OD1 1 1
7 8571 1 1 14 LEU C C 4.761 -30.649 20.404 1.00 . A A . 93 LEU C 1 1
7 8572 1 1 14 LEU CA C 4.235 -30.491 18.981 1.00 . A A . 93 LEU CA 1 1
7 8573 1 1 14 LEU CB C 5.305 -29.846 18.098 1.00 . A A . 93 LEU CB 1 1
7 8574 1 1 14 LEU CD1 C 6.391 -27.870 19.194 1.00 . A A . 93 LEU CD1 1 1
7 8575 1 1 14 LEU CD2 C 5.749 -27.761 16.779 1.00 . A A . 93 LEU CD2 1 1
7 8576 1 1 14 LEU CG C 5.384 -28.319 18.146 1.00 . A A . 93 LEU CG 1 1
7 8577 1 1 14 LEU H H 3.016 -28.811 19.394 1.00 . A A . 93 LEU H 1 1
7 8578 1 1 14 LEU HA H 3.996 -31.467 18.587 1.00 . A A . 93 LEU HA 1 1
7 8579 1 1 14 LEU HB2 H 6.264 -30.236 18.403 1.00 . A A . 93 LEU HB2 1 1
7 8580 1 1 14 LEU HB3 H 5.109 -30.136 17.076 1.00 . A A . 93 LEU HB3 1 1
7 8581 1 1 14 LEU HD11 H 7.270 -28.495 19.140 1.00 . A A . 93 LEU HD11 1 1
7 8582 1 1 14 LEU HD12 H 5.950 -27.951 20.176 1.00 . A A . 93 LEU HD12 1 1
7 8583 1 1 14 LEU HD13 H 6.668 -26.842 19.008 1.00 . A A . 93 LEU HD13 1 1
7 8584 1 1 14 LEU HD21 H 4.934 -27.931 16.091 1.00 . A A . 93 LEU HD21 1 1
7 8585 1 1 14 LEU HD22 H 6.638 -28.256 16.414 1.00 . A A . 93 LEU HD22 1 1
7 8586 1 1 14 LEU HD23 H 5.936 -26.700 16.861 1.00 . A A . 93 LEU HD23 1 1
7 8587 1 1 14 LEU HG H 4.417 -27.924 18.423 1.00 . A A . 93 LEU HG 1 1
7 8588 1 1 14 LEU N N 3.016 -29.690 18.962 1.00 . A A . 93 LEU N 1 1
7 8589 1 1 14 LEU O O 5.843 -30.173 20.749 1.00 . A A . 93 LEU O 1 1
7 8590 1 1 15 PRO C C 5.515 -32.548 22.783 1.00 . A A . 94 PRO C 1 1
7 8591 1 1 15 PRO CA C 4.348 -31.576 22.649 1.00 . A A . 94 PRO CA 1 1
7 8592 1 1 15 PRO CB C 3.077 -32.181 23.251 1.00 . A A . 94 PRO CB 1 1
7 8593 1 1 15 PRO CD C 2.678 -31.932 20.908 1.00 . A A . 94 PRO CD 1 1
7 8594 1 1 15 PRO CG C 2.368 -32.799 22.096 1.00 . A A . 94 PRO CG 1 1
7 8595 1 1 15 PRO HA H 4.587 -30.655 23.160 1.00 . A A . 94 PRO HA 1 1
7 8596 1 1 15 PRO HB2 H 3.344 -32.920 23.994 1.00 . A A . 94 PRO HB2 1 1
7 8597 1 1 15 PRO HB3 H 2.484 -31.402 23.707 1.00 . A A . 94 PRO HB3 1 1
7 8598 1 1 15 PRO HD2 H 2.752 -32.532 20.012 1.00 . A A . 94 PRO HD2 1 1
7 8599 1 1 15 PRO HD3 H 1.924 -31.168 20.791 1.00 . A A . 94 PRO HD3 1 1
7 8600 1 1 15 PRO HG2 H 2.733 -33.802 21.935 1.00 . A A . 94 PRO HG2 1 1
7 8601 1 1 15 PRO HG3 H 1.304 -32.812 22.283 1.00 . A A . 94 PRO HG3 1 1
7 8602 1 1 15 PRO N N 3.980 -31.336 21.251 1.00 . A A . 94 PRO N 1 1
7 8603 1 1 15 PRO O O 5.376 -33.622 23.368 1.00 . A A . 94 PRO O 1 1
7 8604 1 1 16 GLU C C 9.100 -32.162 22.576 1.00 . A A . 95 GLU C 1 1
7 8605 1 1 16 GLU CA C 7.856 -33.002 22.298 1.00 . A A . 95 GLU CA 1 1
7 8606 1 1 16 GLU CB C 8.031 -33.772 20.987 1.00 . A A . 95 GLU CB 1 1
7 8607 1 1 16 GLU CD C 6.837 -35.032 19.151 1.00 . A A . 95 GLU CD 1 1
7 8608 1 1 16 GLU CG C 6.821 -34.609 20.608 1.00 . A A . 95 GLU CG 1 1
7 8609 1 1 16 GLU H H 6.713 -31.295 21.786 1.00 . A A . 95 GLU H 1 1
7 8610 1 1 16 GLU HA H 7.725 -33.707 23.104 1.00 . A A . 95 GLU HA 1 1
7 8611 1 1 16 GLU HB2 H 8.219 -33.066 20.191 1.00 . A A . 95 GLU HB2 1 1
7 8612 1 1 16 GLU HB3 H 8.882 -34.429 21.081 1.00 . A A . 95 GLU HB3 1 1
7 8613 1 1 16 GLU HG2 H 6.806 -35.496 21.223 1.00 . A A . 95 GLU HG2 1 1
7 8614 1 1 16 GLU HG3 H 5.927 -34.031 20.790 1.00 . A A . 95 GLU HG3 1 1
7 8615 1 1 16 GLU N N 6.665 -32.163 22.238 1.00 . A A . 95 GLU N 1 1
7 8616 1 1 16 GLU O O 9.083 -30.941 22.429 1.00 . A A . 95 GLU O 1 1
7 8617 1 1 16 GLU OE1 O 7.840 -35.640 18.722 1.00 . A A . 95 GLU OE1 1 1
7 8618 1 1 16 GLU OE2 O 5.849 -34.754 18.441 1.00 . A A . 95 GLU OE2 1 1
7 8619 1 1 17 GLY C C 12.111 -31.631 22.023 1.00 . A A . 96 GLY C 1 1
7 8620 1 1 17 GLY CA C 11.415 -32.128 23.274 1.00 . A A . 96 GLY CA 1 1
7 8621 1 1 17 GLY H H 10.133 -33.802 23.080 1.00 . A A . 96 GLY H 1 1
7 8622 1 1 17 GLY HA2 H 11.195 -31.283 23.911 1.00 . A A . 96 GLY HA2 1 1
7 8623 1 1 17 GLY HA3 H 12.079 -32.799 23.800 1.00 . A A . 96 GLY HA3 1 1
7 8624 1 1 17 GLY N N 10.178 -32.828 22.981 1.00 . A A . 96 GLY N 1 1
7 8625 1 1 17 GLY O O 13.201 -31.062 22.095 1.00 . A A . 96 GLY O 1 1
7 8626 1 1 18 CYS C C 12.515 -29.969 19.670 1.00 . A A . 97 CYS C 1 1
7 8627 1 1 18 CYS CA C 12.051 -31.420 19.599 1.00 . A A . 97 CYS CA 1 1
7 8628 1 1 18 CYS CB C 11.024 -31.585 18.478 1.00 . A A . 97 CYS CB 1 1
7 8629 1 1 18 CYS H H 10.617 -32.306 20.880 1.00 . A A . 97 CYS H 1 1
7 8630 1 1 18 CYS HA H 12.904 -32.047 19.390 1.00 . A A . 97 CYS HA 1 1
7 8631 1 1 18 CYS HB2 H 10.835 -32.638 18.325 1.00 . A A . 97 CYS HB2 1 1
7 8632 1 1 18 CYS HB3 H 10.104 -31.100 18.768 1.00 . A A . 97 CYS HB3 1 1
7 8633 1 1 18 CYS HG H 10.475 -30.811 16.112 1.00 . A A . 97 CYS HG 1 1
7 8634 1 1 18 CYS N N 11.483 -31.847 20.873 1.00 . A A . 97 CYS N 1 1
7 8635 1 1 18 CYS O O 11.701 -29.045 19.652 1.00 . A A . 97 CYS O 1 1
7 8636 1 1 18 CYS SG S 11.542 -30.886 16.893 1.00 . A A . 97 CYS SG 1 1
7 8637 1 1 19 SER C C 14.855 -27.958 18.459 1.00 . A A . 98 SER C 1 1
7 8638 1 1 19 SER CA C 14.399 -28.437 19.834 1.00 . A A . 98 SER CA 1 1
7 8639 1 1 19 SER CB C 15.578 -28.420 20.808 1.00 . A A . 98 SER CB 1 1
7 8640 1 1 19 SER H H 14.424 -30.553 19.765 1.00 . A A . 98 SER H 1 1
7 8641 1 1 19 SER HA H 13.632 -27.770 20.199 1.00 . A A . 98 SER HA 1 1
7 8642 1 1 19 SER HB2 H 16.471 -28.745 20.295 1.00 . A A . 98 SER HB2 1 1
7 8643 1 1 19 SER HB3 H 15.722 -27.416 21.179 1.00 . A A . 98 SER HB3 1 1
7 8644 1 1 19 SER HG H 15.131 -28.762 22.685 1.00 . A A . 98 SER HG 1 1
7 8645 1 1 19 SER N N 13.827 -29.776 19.754 1.00 . A A . 98 SER N 1 1
7 8646 1 1 19 SER O O 14.739 -28.680 17.468 1.00 . A A . 98 SER O 1 1
7 8647 1 1 19 SER OG O 15.344 -29.283 21.907 1.00 . A A . 98 SER OG 1 1
7 8648 1 1 20 TRP C C 16.709 -27.155 16.387 1.00 . A A . 99 TRP C 1 1
7 8649 1 1 20 TRP CA C 15.846 -26.159 17.153 1.00 . A A . 99 TRP CA 1 1
7 8650 1 1 20 TRP CB C 16.640 -24.880 17.424 1.00 . A A . 99 TRP CB 1 1
7 8651 1 1 20 TRP CD1 C 17.238 -24.678 19.908 1.00 . A A . 99 TRP CD1 1 1
7 8652 1 1 20 TRP CD2 C 18.909 -25.424 18.617 1.00 . A A . 99 TRP CD2 1 1
7 8653 1 1 20 TRP CE2 C 19.364 -25.359 19.948 1.00 . A A . 99 TRP CE2 1 1
7 8654 1 1 20 TRP CE3 C 19.787 -25.868 17.625 1.00 . A A . 99 TRP CE3 1 1
7 8655 1 1 20 TRP CG C 17.546 -24.985 18.613 1.00 . A A . 99 TRP CG 1 1
7 8656 1 1 20 TRP CH2 C 21.498 -26.151 19.318 1.00 . A A . 99 TRP CH2 1 1
7 8657 1 1 20 TRP CZ2 C 20.659 -25.720 20.310 1.00 . A A . 99 TRP CZ2 1 1
7 8658 1 1 20 TRP CZ3 C 21.072 -26.226 17.985 1.00 . A A . 99 TRP CZ3 1 1
7 8659 1 1 20 TRP H H 15.438 -26.209 19.231 1.00 . A A . 99 TRP H 1 1
7 8660 1 1 20 TRP HA H 14.980 -25.915 16.555 1.00 . A A . 99 TRP HA 1 1
7 8661 1 1 20 TRP HB2 H 17.247 -24.651 16.562 1.00 . A A . 99 TRP HB2 1 1
7 8662 1 1 20 TRP HB3 H 15.950 -24.068 17.600 1.00 . A A . 99 TRP HB3 1 1
7 8663 1 1 20 TRP HD1 H 16.276 -24.313 20.234 1.00 . A A . 99 TRP HD1 1 1
7 8664 1 1 20 TRP HE1 H 18.355 -24.756 21.685 1.00 . A A . 99 TRP HE1 1 1
7 8665 1 1 20 TRP HE3 H 19.478 -25.932 16.592 1.00 . A A . 99 TRP HE3 1 1
7 8666 1 1 20 TRP HH2 H 22.511 -26.441 19.554 1.00 . A A . 99 TRP HH2 1 1
7 8667 1 1 20 TRP HZ2 H 21.002 -25.669 21.333 1.00 . A A . 99 TRP HZ2 1 1
7 8668 1 1 20 TRP HZ3 H 21.766 -26.571 17.233 1.00 . A A . 99 TRP HZ3 1 1
7 8669 1 1 20 TRP N N 15.372 -26.736 18.407 1.00 . A A . 99 TRP N 1 1
7 8670 1 1 20 TRP NE1 N 18.327 -24.900 20.716 1.00 . A A . 99 TRP NE1 1 1
7 8671 1 1 20 TRP O O 16.565 -27.310 15.175 1.00 . A A . 99 TRP O 1 1
7 8672 1 1 21 GLN C C 17.694 -29.976 15.910 1.00 . A A . 100 GLN C 1 1
7 8673 1 1 21 GLN CA C 18.490 -28.810 16.488 1.00 . A A . 100 GLN CA 1 1
7 8674 1 1 21 GLN CB C 19.503 -29.326 17.511 1.00 . A A . 100 GLN CB 1 1
7 8675 1 1 21 GLN CD C 20.544 -30.974 15.904 1.00 . A A . 100 GLN CD 1 1
7 8676 1 1 21 GLN CG C 20.788 -29.846 16.887 1.00 . A A . 100 GLN CG 1 1
7 8677 1 1 21 GLN H H 17.670 -27.662 18.065 1.00 . A A . 100 GLN H 1 1
7 8678 1 1 21 GLN HA H 19.021 -28.321 15.685 1.00 . A A . 100 GLN HA 1 1
7 8679 1 1 21 GLN HB2 H 19.755 -28.522 18.187 1.00 . A A . 100 GLN HB2 1 1
7 8680 1 1 21 GLN HB3 H 19.051 -30.130 18.074 1.00 . A A . 100 GLN HB3 1 1
7 8681 1 1 21 GLN HE21 H 21.152 -29.826 14.399 1.00 . A A . 100 GLN HE21 1 1
7 8682 1 1 21 GLN HE22 H 20.667 -31.429 13.973 1.00 . A A . 100 GLN HE22 1 1
7 8683 1 1 21 GLN HG2 H 21.274 -29.035 16.366 1.00 . A A . 100 GLN HG2 1 1
7 8684 1 1 21 GLN HG3 H 21.434 -30.206 17.674 1.00 . A A . 100 GLN HG3 1 1
7 8685 1 1 21 GLN N N 17.604 -27.829 17.102 1.00 . A A . 100 GLN N 1 1
7 8686 1 1 21 GLN NE2 N 20.814 -30.717 14.629 1.00 . A A . 100 GLN NE2 1 1
7 8687 1 1 21 GLN O O 17.976 -30.448 14.808 1.00 . A A . 100 GLN O 1 1
7 8688 1 1 21 GLN OE1 O 20.118 -32.064 16.286 1.00 . A A . 100 GLN OE1 1 1
7 8689 1 1 22 ASP C C 15.083 -31.178 14.966 1.00 . A A . 101 ASP C 1 1
7 8690 1 1 22 ASP CA C 15.862 -31.547 16.224 1.00 . A A . 101 ASP CA 1 1
7 8691 1 1 22 ASP CB C 14.895 -31.954 17.337 1.00 . A A . 101 ASP CB 1 1
7 8692 1 1 22 ASP CG C 14.096 -33.193 16.985 1.00 . A A . 101 ASP CG 1 1
7 8693 1 1 22 ASP H H 16.524 -30.019 17.531 1.00 . A A . 101 ASP H 1 1
7 8694 1 1 22 ASP HA H 16.509 -32.382 15.999 1.00 . A A . 101 ASP HA 1 1
7 8695 1 1 22 ASP HB2 H 15.457 -32.155 18.238 1.00 . A A . 101 ASP HB2 1 1
7 8696 1 1 22 ASP HB3 H 14.207 -31.143 17.521 1.00 . A A . 101 ASP HB3 1 1
7 8697 1 1 22 ASP N N 16.700 -30.437 16.661 1.00 . A A . 101 ASP N 1 1
7 8698 1 1 22 ASP O O 15.271 -31.778 13.907 1.00 . A A . 101 ASP O 1 1
7 8699 1 1 22 ASP OD1 O 13.398 -33.175 15.950 1.00 . A A . 101 ASP OD1 1 1
7 8700 1 1 22 ASP OD2 O 14.169 -34.182 17.745 1.00 . A A . 101 ASP OD2 1 1
7 8701 1 1 23 LEU C C 14.272 -29.431 12.750 1.00 . A A . 102 LEU C 1 1
7 8702 1 1 23 LEU CA C 13.397 -29.737 13.962 1.00 . A A . 102 LEU CA 1 1
7 8703 1 1 23 LEU CB C 12.591 -28.496 14.350 1.00 . A A . 102 LEU CB 1 1
7 8704 1 1 23 LEU CD1 C 13.865 -26.409 13.799 1.00 . A A . 102 LEU CD1 1 1
7 8705 1 1 23 LEU CD2 C 12.565 -26.551 15.931 1.00 . A A . 102 LEU CD2 1 1
7 8706 1 1 23 LEU CG C 13.395 -27.325 14.918 1.00 . A A . 102 LEU CG 1 1
7 8707 1 1 23 LEU H H 14.101 -29.747 15.958 1.00 . A A . 102 LEU H 1 1
7 8708 1 1 23 LEU HA H 12.714 -30.534 13.706 1.00 . A A . 102 LEU HA 1 1
7 8709 1 1 23 LEU HB2 H 12.077 -28.147 13.468 1.00 . A A . 102 LEU HB2 1 1
7 8710 1 1 23 LEU HB3 H 11.866 -28.793 15.095 1.00 . A A . 102 LEU HB3 1 1
7 8711 1 1 23 LEU HD11 H 13.230 -25.537 13.757 1.00 . A A . 102 LEU HD11 1 1
7 8712 1 1 23 LEU HD12 H 13.817 -26.936 12.858 1.00 . A A . 102 LEU HD12 1 1
7 8713 1 1 23 LEU HD13 H 14.884 -26.104 13.989 1.00 . A A . 102 LEU HD13 1 1
7 8714 1 1 23 LEU HD21 H 11.521 -26.605 15.658 1.00 . A A . 102 LEU HD21 1 1
7 8715 1 1 23 LEU HD22 H 12.882 -25.518 15.941 1.00 . A A . 102 LEU HD22 1 1
7 8716 1 1 23 LEU HD23 H 12.704 -26.979 16.913 1.00 . A A . 102 LEU HD23 1 1
7 8717 1 1 23 LEU HG H 14.270 -27.709 15.424 1.00 . A A . 102 LEU HG 1 1
7 8718 1 1 23 LEU N N 14.207 -30.187 15.089 1.00 . A A . 102 LEU N 1 1
7 8719 1 1 23 LEU O O 13.881 -29.680 11.610 1.00 . A A . 102 LEU O 1 1
7 8720 1 1 24 LYS C C 16.955 -29.815 11.289 1.00 . A A . 103 LYS C 1 1
7 8721 1 1 24 LYS CA C 16.392 -28.554 11.937 1.00 . A A . 103 LYS CA 1 1
7 8722 1 1 24 LYS CB C 17.535 -27.695 12.483 1.00 . A A . 103 LYS CB 1 1
7 8723 1 1 24 LYS CD C 19.368 -26.143 11.749 1.00 . A A . 103 LYS CD 1 1
7 8724 1 1 24 LYS CE C 20.354 -26.276 12.899 1.00 . A A . 103 LYS CE 1 1
7 8725 1 1 24 LYS CG C 18.647 -27.452 11.478 1.00 . A A . 103 LYS CG 1 1
7 8726 1 1 24 LYS H H 15.714 -28.716 13.936 1.00 . A A . 103 LYS H 1 1
7 8727 1 1 24 LYS HA H 15.853 -27.990 11.192 1.00 . A A . 103 LYS HA 1 1
7 8728 1 1 24 LYS HB2 H 17.136 -26.737 12.785 1.00 . A A . 103 LYS HB2 1 1
7 8729 1 1 24 LYS HB3 H 17.959 -28.187 13.346 1.00 . A A . 103 LYS HB3 1 1
7 8730 1 1 24 LYS HD2 H 19.907 -25.848 10.860 1.00 . A A . 103 LYS HD2 1 1
7 8731 1 1 24 LYS HD3 H 18.638 -25.385 11.997 1.00 . A A . 103 LYS HD3 1 1
7 8732 1 1 24 LYS HE2 H 20.486 -25.308 13.357 1.00 . A A . 103 LYS HE2 1 1
7 8733 1 1 24 LYS HE3 H 19.948 -26.966 13.625 1.00 . A A . 103 LYS HE3 1 1
7 8734 1 1 24 LYS HG2 H 19.359 -28.262 11.540 1.00 . A A . 103 LYS HG2 1 1
7 8735 1 1 24 LYS HG3 H 18.222 -27.420 10.485 1.00 . A A . 103 LYS HG3 1 1
7 8736 1 1 24 LYS HZ1 H 22.150 -26.062 11.855 1.00 . A A . 103 LYS HZ1 1 1
7 8737 1 1 24 LYS HZ2 H 21.554 -27.645 11.875 1.00 . A A . 103 LYS HZ2 1 1
7 8738 1 1 24 LYS HZ3 H 22.281 -26.998 13.258 1.00 . A A . 103 LYS HZ3 1 1
7 8739 1 1 24 LYS N N 15.459 -28.891 13.006 1.00 . A A . 103 LYS N 1 1
7 8740 1 1 24 LYS NZ N 21.678 -26.780 12.439 1.00 . A A . 103 LYS NZ 1 1
7 8741 1 1 24 LYS O O 17.164 -29.860 10.076 1.00 . A A . 103 LYS O 1 1
7 8742 1 1 25 ASP C C 16.731 -32.792 10.691 1.00 . A A . 104 ASP C 1 1
7 8743 1 1 25 ASP CA C 17.734 -32.098 11.608 1.00 . A A . 104 ASP CA 1 1
7 8744 1 1 25 ASP CB C 18.095 -33.017 12.776 1.00 . A A . 104 ASP CB 1 1
7 8745 1 1 25 ASP CG C 18.798 -34.281 12.323 1.00 . A A . 104 ASP CG 1 1
7 8746 1 1 25 ASP H H 17.010 -30.738 13.061 1.00 . A A . 104 ASP H 1 1
7 8747 1 1 25 ASP HA H 18.628 -31.880 11.044 1.00 . A A . 104 ASP HA 1 1
7 8748 1 1 25 ASP HB2 H 18.749 -32.487 13.454 1.00 . A A . 104 ASP HB2 1 1
7 8749 1 1 25 ASP HB3 H 17.192 -33.296 13.299 1.00 . A A . 104 ASP HB3 1 1
7 8750 1 1 25 ASP N N 17.197 -30.836 12.103 1.00 . A A . 104 ASP N 1 1
7 8751 1 1 25 ASP O O 17.061 -33.169 9.565 1.00 . A A . 104 ASP O 1 1
7 8752 1 1 25 ASP OD1 O 19.830 -34.170 11.627 1.00 . A A . 104 ASP OD1 1 1
7 8753 1 1 25 ASP OD2 O 18.318 -35.382 12.664 1.00 . A A . 104 ASP OD2 1 1
7 8754 1 1 26 LEU C C 14.082 -32.771 9.184 1.00 . A A . 105 LEU C 1 1
7 8755 1 1 26 LEU CA C 14.456 -33.608 10.404 1.00 . A A . 105 LEU CA 1 1
7 8756 1 1 26 LEU CB C 13.221 -33.839 11.276 1.00 . A A . 105 LEU CB 1 1
7 8757 1 1 26 LEU CD1 C 11.268 -32.561 10.362 1.00 . A A . 105 LEU CD1 1 1
7 8758 1 1 26 LEU CD2 C 11.624 -32.695 12.834 1.00 . A A . 105 LEU CD2 1 1
7 8759 1 1 26 LEU CG C 12.303 -32.632 11.473 1.00 . A A . 105 LEU CG 1 1
7 8760 1 1 26 LEU H H 15.304 -32.637 12.082 1.00 . A A . 105 LEU H 1 1
7 8761 1 1 26 LEU HA H 14.834 -34.562 10.068 1.00 . A A . 105 LEU HA 1 1
7 8762 1 1 26 LEU HB2 H 12.638 -34.626 10.822 1.00 . A A . 105 LEU HB2 1 1
7 8763 1 1 26 LEU HB3 H 13.560 -34.161 12.250 1.00 . A A . 105 LEU HB3 1 1
7 8764 1 1 26 LEU HD11 H 11.671 -32.004 9.529 1.00 . A A . 105 LEU HD11 1 1
7 8765 1 1 26 LEU HD12 H 10.380 -32.067 10.728 1.00 . A A . 105 LEU HD12 1 1
7 8766 1 1 26 LEU HD13 H 11.016 -33.560 10.040 1.00 . A A . 105 LEU HD13 1 1
7 8767 1 1 26 LEU HD21 H 12.368 -32.605 13.612 1.00 . A A . 105 LEU HD21 1 1
7 8768 1 1 26 LEU HD22 H 11.109 -33.639 12.935 1.00 . A A . 105 LEU HD22 1 1
7 8769 1 1 26 LEU HD23 H 10.913 -31.886 12.919 1.00 . A A . 105 LEU HD23 1 1
7 8770 1 1 26 LEU HG H 12.895 -31.728 11.436 1.00 . A A . 105 LEU HG 1 1
7 8771 1 1 26 LEU N N 15.507 -32.958 11.179 1.00 . A A . 105 LEU N 1 1
7 8772 1 1 26 LEU O O 13.775 -33.308 8.121 1.00 . A A . 105 LEU O 1 1
7 8773 1 1 27 ALA C C 14.761 -30.691 7.099 1.00 . A A . 106 ALA C 1 1
7 8774 1 1 27 ALA CA C 13.782 -30.541 8.258 1.00 . A A . 106 ALA CA 1 1
7 8775 1 1 27 ALA CB C 13.770 -29.104 8.758 1.00 . A A . 106 ALA CB 1 1
7 8776 1 1 27 ALA H H 14.366 -31.083 10.218 1.00 . A A . 106 ALA H 1 1
7 8777 1 1 27 ALA HA H 12.788 -30.783 7.911 1.00 . A A . 106 ALA HA 1 1
7 8778 1 1 27 ALA HB1 H 13.596 -28.436 7.928 1.00 . A A . 106 ALA HB1 1 1
7 8779 1 1 27 ALA HB2 H 12.983 -28.984 9.489 1.00 . A A . 106 ALA HB2 1 1
7 8780 1 1 27 ALA HB3 H 14.722 -28.873 9.213 1.00 . A A . 106 ALA HB3 1 1
7 8781 1 1 27 ALA N N 14.113 -31.452 9.346 1.00 . A A . 106 ALA N 1 1
7 8782 1 1 27 ALA O O 14.355 -30.841 5.946 1.00 . A A . 106 ALA O 1 1
7 8783 1 1 28 ARG C C 17.120 -32.197 5.828 1.00 . A A . 107 ARG C 1 1
7 8784 1 1 28 ARG CA C 17.089 -30.780 6.395 1.00 . A A . 107 ARG CA 1 1
7 8785 1 1 28 ARG CB C 18.456 -30.423 6.981 1.00 . A A . 107 ARG CB 1 1
7 8786 1 1 28 ARG CD C 20.418 -31.158 8.369 1.00 . A A . 107 ARG CD 1 1
7 8787 1 1 28 ARG CG C 18.979 -31.448 7.975 1.00 . A A . 107 ARG CG 1 1
7 8788 1 1 28 ARG CZ C 22.445 -32.421 8.953 1.00 . A A . 107 ARG CZ 1 1
7 8789 1 1 28 ARG H H 16.314 -30.528 8.348 1.00 . A A . 107 ARG H 1 1
7 8790 1 1 28 ARG HA H 16.859 -30.091 5.596 1.00 . A A . 107 ARG HA 1 1
7 8791 1 1 28 ARG HB2 H 19.170 -30.340 6.175 1.00 . A A . 107 ARG HB2 1 1
7 8792 1 1 28 ARG HB3 H 18.381 -29.472 7.485 1.00 . A A . 107 ARG HB3 1 1
7 8793 1 1 28 ARG HD2 H 20.927 -30.716 7.525 1.00 . A A . 107 ARG HD2 1 1
7 8794 1 1 28 ARG HD3 H 20.418 -30.461 9.193 1.00 . A A . 107 ARG HD3 1 1
7 8795 1 1 28 ARG HE H 20.601 -33.180 8.911 1.00 . A A . 107 ARG HE 1 1
7 8796 1 1 28 ARG HG2 H 18.362 -31.423 8.861 1.00 . A A . 107 ARG HG2 1 1
7 8797 1 1 28 ARG HG3 H 18.928 -32.429 7.526 1.00 . A A . 107 ARG HG3 1 1
7 8798 1 1 28 ARG HH11 H 22.756 -30.478 8.496 1.00 . A A . 107 ARG HH11 1 1
7 8799 1 1 28 ARG HH12 H 24.177 -31.379 8.909 1.00 . A A . 107 ARG HH12 1 1
7 8800 1 1 28 ARG HH21 H 22.464 -34.378 9.458 1.00 . A A . 107 ARG HH21 1 1
7 8801 1 1 28 ARG HH22 H 24.009 -33.598 9.456 1.00 . A A . 107 ARG HH22 1 1
7 8802 1 1 28 ARG N N 16.052 -30.650 7.411 1.00 . A A . 107 ARG N 1 1
7 8803 1 1 28 ARG NE N 21.130 -32.368 8.771 1.00 . A A . 107 ARG NE 1 1
7 8804 1 1 28 ARG NH1 N 23.187 -31.337 8.770 1.00 . A A . 107 ARG NH1 1 1
7 8805 1 1 28 ARG NH2 N 23.020 -33.559 9.319 1.00 . A A . 107 ARG NH2 1 1
7 8806 1 1 28 ARG O O 17.460 -32.402 4.664 1.00 . A A . 107 ARG O 1 1
7 8807 1 1 29 GLU C C 15.515 -34.875 5.407 1.00 . A A . 108 GLU C 1 1
7 8808 1 1 29 GLU CA C 16.753 -34.567 6.244 1.00 . A A . 108 GLU CA 1 1
7 8809 1 1 29 GLU CB C 16.800 -35.488 7.465 1.00 . A A . 108 GLU CB 1 1
7 8810 1 1 29 GLU CD C 18.265 -37.044 8.812 1.00 . A A . 108 GLU CD 1 1
7 8811 1 1 29 GLU CG C 18.210 -35.812 7.929 1.00 . A A . 108 GLU CG 1 1
7 8812 1 1 29 GLU H H 16.504 -32.943 7.579 1.00 . A A . 108 GLU H 1 1
7 8813 1 1 29 GLU HA H 17.632 -34.739 5.641 1.00 . A A . 108 GLU HA 1 1
7 8814 1 1 29 GLU HB2 H 16.274 -35.012 8.280 1.00 . A A . 108 GLU HB2 1 1
7 8815 1 1 29 GLU HB3 H 16.302 -36.415 7.220 1.00 . A A . 108 GLU HB3 1 1
7 8816 1 1 29 GLU HG2 H 18.831 -35.981 7.062 1.00 . A A . 108 GLU HG2 1 1
7 8817 1 1 29 GLU HG3 H 18.594 -34.970 8.487 1.00 . A A . 108 GLU HG3 1 1
7 8818 1 1 29 GLU N N 16.764 -33.170 6.662 1.00 . A A . 108 GLU N 1 1
7 8819 1 1 29 GLU O O 15.502 -35.824 4.625 1.00 . A A . 108 GLU O 1 1
7 8820 1 1 29 GLU OE1 O 17.342 -37.881 8.721 1.00 . A A . 108 GLU OE1 1 1
7 8821 1 1 29 GLU OE2 O 19.231 -37.171 9.593 1.00 . A A . 108 GLU OE2 1 1
7 8822 1 1 30 ASN C C 13.230 -33.426 3.559 1.00 . A A . 109 ASN C 1 1
7 8823 1 1 30 ASN CA C 13.231 -34.251 4.843 1.00 . A A . 109 ASN CA 1 1
7 8824 1 1 30 ASN CB C 12.034 -33.861 5.713 1.00 . A A . 109 ASN CB 1 1
7 8825 1 1 30 ASN CG C 11.549 -35.010 6.577 1.00 . A A . 109 ASN CG 1 1
7 8826 1 1 30 ASN H H 14.546 -33.325 6.219 1.00 . A A . 109 ASN H 1 1
7 8827 1 1 30 ASN HA H 13.151 -35.297 4.585 1.00 . A A . 109 ASN HA 1 1
7 8828 1 1 30 ASN HB2 H 12.319 -33.045 6.361 1.00 . A A . 109 ASN HB2 1 1
7 8829 1 1 30 ASN HB3 H 11.222 -33.544 5.077 1.00 . A A . 109 ASN HB3 1 1
7 8830 1 1 30 ASN HD21 H 11.360 -33.790 8.136 1.00 . A A . 109 ASN HD21 1 1
7 8831 1 1 30 ASN HD22 H 10.935 -35.441 8.418 1.00 . A A . 109 ASN HD22 1 1
7 8832 1 1 30 ASN N N 14.475 -34.065 5.580 1.00 . A A . 109 ASN N 1 1
7 8833 1 1 30 ASN ND2 N 11.251 -34.717 7.837 1.00 . A A . 109 ASN ND2 1 1
7 8834 1 1 30 ASN O O 12.175 -33.132 2.999 1.00 . A A . 109 ASN O 1 1
7 8835 1 1 30 ASN OD1 O 11.442 -36.146 6.115 1.00 . A A . 109 ASN OD1 1 1
7 8836 1 1 31 SER C C 13.994 -30.860 2.085 1.00 . A A . 110 SER C 1 1
7 8837 1 1 31 SER CA C 14.559 -32.263 1.884 1.00 . A A . 110 SER CA 1 1
7 8838 1 1 31 SER CB C 13.846 -32.950 0.718 1.00 . A A . 110 SER CB 1 1
7 8839 1 1 31 SER H H 15.227 -33.322 3.592 1.00 . A A . 110 SER H 1 1
7 8840 1 1 31 SER HA H 15.612 -32.186 1.656 1.00 . A A . 110 SER HA 1 1
7 8841 1 1 31 SER HB2 H 13.972 -34.019 0.802 1.00 . A A . 110 SER HB2 1 1
7 8842 1 1 31 SER HB3 H 12.794 -32.707 0.750 1.00 . A A . 110 SER HB3 1 1
7 8843 1 1 31 SER HG H 14.655 -33.289 -1.034 1.00 . A A . 110 SER HG 1 1
7 8844 1 1 31 SER N N 14.421 -33.057 3.100 1.00 . A A . 110 SER N 1 1
7 8845 1 1 31 SER O O 13.353 -30.303 1.193 1.00 . A A . 110 SER O 1 1
7 8846 1 1 31 SER OG O 14.375 -32.524 -0.526 1.00 . A A . 110 SER OG 1 1
7 8847 1 1 32 LEU C C 14.804 -28.169 4.359 1.00 . A A . 111 LEU C 1 1
7 8848 1 1 32 LEU CA C 13.754 -28.955 3.582 1.00 . A A . 111 LEU CA 1 1
7 8849 1 1 32 LEU CB C 12.459 -29.039 4.392 1.00 . A A . 111 LEU CB 1 1
7 8850 1 1 32 LEU CD1 C 10.420 -30.374 4.979 1.00 . A A . 111 LEU CD1 1 1
7 8851 1 1 32 LEU CD2 C 10.680 -29.441 2.672 1.00 . A A . 111 LEU CD2 1 1
7 8852 1 1 32 LEU CG C 11.407 -30.022 3.877 1.00 . A A . 111 LEU CG 1 1
7 8853 1 1 32 LEU H H 14.754 -30.787 3.932 1.00 . A A . 111 LEU H 1 1
7 8854 1 1 32 LEU HA H 13.555 -28.444 2.652 1.00 . A A . 111 LEU HA 1 1
7 8855 1 1 32 LEU HB2 H 12.718 -29.330 5.399 1.00 . A A . 111 LEU HB2 1 1
7 8856 1 1 32 LEU HB3 H 12.015 -28.054 4.407 1.00 . A A . 111 LEU HB3 1 1
7 8857 1 1 32 LEU HD11 H 10.872 -30.184 5.940 1.00 . A A . 111 LEU HD11 1 1
7 8858 1 1 32 LEU HD12 H 10.156 -31.419 4.905 1.00 . A A . 111 LEU HD12 1 1
7 8859 1 1 32 LEU HD13 H 9.531 -29.770 4.872 1.00 . A A . 111 LEU HD13 1 1
7 8860 1 1 32 LEU HD21 H 10.898 -28.387 2.594 1.00 . A A . 111 LEU HD21 1 1
7 8861 1 1 32 LEU HD22 H 9.616 -29.581 2.793 1.00 . A A . 111 LEU HD22 1 1
7 8862 1 1 32 LEU HD23 H 11.010 -29.946 1.775 1.00 . A A . 111 LEU HD23 1 1
7 8863 1 1 32 LEU HG H 11.898 -30.934 3.565 1.00 . A A . 111 LEU HG 1 1
7 8864 1 1 32 LEU N N 14.237 -30.294 3.262 1.00 . A A . 111 LEU N 1 1
7 8865 1 1 32 LEU O O 14.952 -28.341 5.569 1.00 . A A . 111 LEU O 1 1
7 8866 1 1 33 GLU C C 15.980 -25.185 4.819 1.00 . A A . 112 GLU C 1 1
7 8867 1 1 33 GLU CA C 16.564 -26.489 4.283 1.00 . A A . 112 GLU CA 1 1
7 8868 1 1 33 GLU CB C 17.681 -26.187 3.282 1.00 . A A . 112 GLU CB 1 1
7 8869 1 1 33 GLU CD C 19.936 -25.123 2.877 1.00 . A A . 112 GLU CD 1 1
7 8870 1 1 33 GLU CG C 18.889 -25.507 3.904 1.00 . A A . 112 GLU CG 1 1
7 8871 1 1 33 GLU H H 15.363 -27.211 2.695 1.00 . A A . 112 GLU H 1 1
7 8872 1 1 33 GLU HA H 16.975 -27.052 5.107 1.00 . A A . 112 GLU HA 1 1
7 8873 1 1 33 GLU HB2 H 18.007 -27.114 2.833 1.00 . A A . 112 GLU HB2 1 1
7 8874 1 1 33 GLU HB3 H 17.290 -25.542 2.509 1.00 . A A . 112 GLU HB3 1 1
7 8875 1 1 33 GLU HG2 H 18.560 -24.612 4.412 1.00 . A A . 112 GLU HG2 1 1
7 8876 1 1 33 GLU HG3 H 19.337 -26.181 4.619 1.00 . A A . 112 GLU HG3 1 1
7 8877 1 1 33 GLU N N 15.529 -27.303 3.657 1.00 . A A . 112 GLU N 1 1
7 8878 1 1 33 GLU O O 15.166 -24.538 4.160 1.00 . A A . 112 GLU O 1 1
7 8879 1 1 33 GLU OE1 O 20.814 -25.961 2.583 1.00 . A A . 112 GLU OE1 1 1
7 8880 1 1 33 GLU OE2 O 19.877 -23.985 2.367 1.00 . A A . 112 GLU OE2 1 1
7 8881 1 1 34 THR C C 17.078 -22.647 6.988 1.00 . A A . 113 THR C 1 1
7 8882 1 1 34 THR CA C 15.922 -23.580 6.648 1.00 . A A . 113 THR CA 1 1
7 8883 1 1 34 THR CB C 15.125 -23.882 7.932 1.00 . A A . 113 THR CB 1 1
7 8884 1 1 34 THR CG2 C 13.761 -24.467 7.597 1.00 . A A . 113 THR CG2 1 1
7 8885 1 1 34 THR H H 17.052 -25.363 6.497 1.00 . A A . 113 THR H 1 1
7 8886 1 1 34 THR HA H 15.264 -23.084 5.949 1.00 . A A . 113 THR HA 1 1
7 8887 1 1 34 THR HB H 14.981 -22.957 8.473 1.00 . A A . 113 THR HB 1 1
7 8888 1 1 34 THR HG1 H 15.256 -25.203 9.390 1.00 . A A . 113 THR HG1 1 1
7 8889 1 1 34 THR HG21 H 13.102 -23.678 7.269 1.00 . A A . 113 THR HG21 1 1
7 8890 1 1 34 THR HG22 H 13.347 -24.940 8.476 1.00 . A A . 113 THR HG22 1 1
7 8891 1 1 34 THR HG23 H 13.867 -25.199 6.810 1.00 . A A . 113 THR HG23 1 1
7 8892 1 1 34 THR N N 16.402 -24.805 6.021 1.00 . A A . 113 THR N 1 1
7 8893 1 1 34 THR O O 18.231 -23.071 7.067 1.00 . A A . 113 THR O 1 1
7 8894 1 1 34 THR OG1 O 15.854 -24.797 8.757 1.00 . A A . 113 THR OG1 1 1
7 8895 1 1 35 THR C C 17.649 -19.926 8.972 1.00 . A A . 114 THR C 1 1
7 8896 1 1 35 THR CA C 17.775 -20.376 7.521 1.00 . A A . 114 THR CA 1 1
7 8897 1 1 35 THR CB C 17.674 -19.144 6.602 1.00 . A A . 114 THR CB 1 1
7 8898 1 1 35 THR CG2 C 18.283 -19.435 5.239 1.00 . A A . 114 THR CG2 1 1
7 8899 1 1 35 THR H H 15.826 -21.093 7.113 1.00 . A A . 114 THR H 1 1
7 8900 1 1 35 THR HA H 18.746 -20.828 7.378 1.00 . A A . 114 THR HA 1 1
7 8901 1 1 35 THR HB H 18.218 -18.329 7.058 1.00 . A A . 114 THR HB 1 1
7 8902 1 1 35 THR HG1 H 16.117 -18.002 7.004 1.00 . A A . 114 THR HG1 1 1
7 8903 1 1 35 THR HG21 H 19.352 -19.287 5.284 1.00 . A A . 114 THR HG21 1 1
7 8904 1 1 35 THR HG22 H 17.858 -18.767 4.505 1.00 . A A . 114 THR HG22 1 1
7 8905 1 1 35 THR HG23 H 18.073 -20.457 4.961 1.00 . A A . 114 THR HG23 1 1
7 8906 1 1 35 THR N N 16.762 -21.371 7.190 1.00 . A A . 114 THR N 1 1
7 8907 1 1 35 THR O O 18.584 -19.362 9.541 1.00 . A A . 114 THR O 1 1
7 8908 1 1 35 THR OG1 O 16.303 -18.761 6.446 1.00 . A A . 114 THR OG1 1 1
7 8909 1 1 36 PHE C C 15.202 -20.717 11.591 1.00 . A A . 115 PHE C 1 1
7 8910 1 1 36 PHE CA C 16.239 -19.797 10.952 1.00 . A A . 115 PHE CA 1 1
7 8911 1 1 36 PHE CB C 15.764 -18.345 11.027 1.00 . A A . 115 PHE CB 1 1
7 8912 1 1 36 PHE CD1 C 15.707 -17.558 13.409 1.00 . A A . 115 PHE CD1 1 1
7 8913 1 1 36 PHE CD2 C 13.652 -18.177 12.371 1.00 . A A . 115 PHE CD2 1 1
7 8914 1 1 36 PHE CE1 C 15.031 -17.258 14.577 1.00 . A A . 115 PHE CE1 1 1
7 8915 1 1 36 PHE CE2 C 12.970 -17.878 13.536 1.00 . A A . 115 PHE CE2 1 1
7 8916 1 1 36 PHE CG C 15.026 -18.020 12.294 1.00 . A A . 115 PHE CG 1 1
7 8917 1 1 36 PHE CZ C 13.661 -17.419 14.641 1.00 . A A . 115 PHE CZ 1 1
7 8918 1 1 36 PHE H H 15.779 -20.630 9.060 1.00 . A A . 115 PHE H 1 1
7 8919 1 1 36 PHE HA H 17.168 -19.892 11.492 1.00 . A A . 115 PHE HA 1 1
7 8920 1 1 36 PHE HB2 H 16.620 -17.690 10.965 1.00 . A A . 115 PHE HB2 1 1
7 8921 1 1 36 PHE HB3 H 15.103 -18.147 10.197 1.00 . A A . 115 PHE HB3 1 1
7 8922 1 1 36 PHE HD1 H 16.780 -17.432 13.360 1.00 . A A . 115 PHE HD1 1 1
7 8923 1 1 36 PHE HD2 H 13.110 -18.537 11.509 1.00 . A A . 115 PHE HD2 1 1
7 8924 1 1 36 PHE HE1 H 15.575 -16.899 15.438 1.00 . A A . 115 PHE HE1 1 1
7 8925 1 1 36 PHE HE2 H 11.899 -18.006 13.584 1.00 . A A . 115 PHE HE2 1 1
7 8926 1 1 36 PHE HZ H 13.131 -17.185 15.552 1.00 . A A . 115 PHE HZ 1 1
7 8927 1 1 36 PHE N N 16.487 -20.178 9.566 1.00 . A A . 115 PHE N 1 1
7 8928 1 1 36 PHE O O 14.255 -21.152 10.936 1.00 . A A . 115 PHE O 1 1
7 8929 1 1 37 SER C C 14.387 -21.472 15.069 1.00 . A A . 116 SER C 1 1
7 8930 1 1 37 SER CA C 14.474 -21.880 13.602 1.00 . A A . 116 SER CA 1 1
7 8931 1 1 37 SER CB C 14.928 -23.337 13.492 1.00 . A A . 116 SER CB 1 1
7 8932 1 1 37 SER H H 16.164 -20.632 13.342 1.00 . A A . 116 SER H 1 1
7 8933 1 1 37 SER HA H 13.497 -21.782 13.154 1.00 . A A . 116 SER HA 1 1
7 8934 1 1 37 SER HB2 H 14.415 -23.928 14.235 1.00 . A A . 116 SER HB2 1 1
7 8935 1 1 37 SER HB3 H 14.690 -23.712 12.507 1.00 . A A . 116 SER HB3 1 1
7 8936 1 1 37 SER HG H 16.535 -23.207 14.604 1.00 . A A . 116 SER HG 1 1
7 8937 1 1 37 SER N N 15.390 -21.009 12.874 1.00 . A A . 116 SER N 1 1
7 8938 1 1 37 SER O O 15.281 -20.809 15.595 1.00 . A A . 116 SER O 1 1
7 8939 1 1 37 SER OG O 16.325 -23.454 13.701 1.00 . A A . 116 SER OG 1 1
7 8940 1 1 38 SER C C 11.979 -22.399 17.727 1.00 . A A . 117 SER C 1 1
7 8941 1 1 38 SER CA C 13.095 -21.547 17.131 1.00 . A A . 117 SER CA 1 1
7 8942 1 1 38 SER CB C 12.757 -20.062 17.287 1.00 . A A . 117 SER CB 1 1
7 8943 1 1 38 SER H H 12.624 -22.399 15.250 1.00 . A A . 117 SER H 1 1
7 8944 1 1 38 SER HA H 14.013 -21.756 17.659 1.00 . A A . 117 SER HA 1 1
7 8945 1 1 38 SER HB2 H 13.428 -19.477 16.677 1.00 . A A . 117 SER HB2 1 1
7 8946 1 1 38 SER HB3 H 11.739 -19.892 16.968 1.00 . A A . 117 SER HB3 1 1
7 8947 1 1 38 SER HG H 12.505 -18.776 18.742 1.00 . A A . 117 SER HG 1 1
7 8948 1 1 38 SER N N 13.302 -21.873 15.725 1.00 . A A . 117 SER N 1 1
7 8949 1 1 38 SER O O 11.081 -22.852 17.017 1.00 . A A . 117 SER O 1 1
7 8950 1 1 38 SER OG O 12.889 -19.649 18.636 1.00 . A A . 117 SER OG 1 1
7 8951 1 1 39 VAL C C 10.679 -22.790 21.077 1.00 . A A . 118 VAL C 1 1
7 8952 1 1 39 VAL CA C 11.037 -23.410 19.731 1.00 . A A . 118 VAL CA 1 1
7 8953 1 1 39 VAL CB C 11.523 -24.854 19.956 1.00 . A A . 118 VAL CB 1 1
7 8954 1 1 39 VAL CG1 C 10.439 -25.848 19.571 1.00 . A A . 118 VAL CG1 1 1
7 8955 1 1 39 VAL CG2 C 12.800 -25.114 19.172 1.00 . A A . 118 VAL CG2 1 1
7 8956 1 1 39 VAL H H 12.782 -22.226 19.550 1.00 . A A . 118 VAL H 1 1
7 8957 1 1 39 VAL HA H 10.152 -23.442 19.113 1.00 . A A . 118 VAL HA 1 1
7 8958 1 1 39 VAL HB H 11.739 -24.980 21.007 1.00 . A A . 118 VAL HB 1 1
7 8959 1 1 39 VAL HG11 H 9.761 -25.981 20.401 1.00 . A A . 118 VAL HG11 1 1
7 8960 1 1 39 VAL HG12 H 9.894 -25.475 18.716 1.00 . A A . 118 VAL HG12 1 1
7 8961 1 1 39 VAL HG13 H 10.892 -26.797 19.323 1.00 . A A . 118 VAL HG13 1 1
7 8962 1 1 39 VAL HG21 H 12.668 -24.792 18.150 1.00 . A A . 118 VAL HG21 1 1
7 8963 1 1 39 VAL HG22 H 13.615 -24.566 19.620 1.00 . A A . 118 VAL HG22 1 1
7 8964 1 1 39 VAL HG23 H 13.025 -26.171 19.189 1.00 . A A . 118 VAL HG23 1 1
7 8965 1 1 39 VAL N N 12.042 -22.613 19.037 1.00 . A A . 118 VAL N 1 1
7 8966 1 1 39 VAL O O 11.412 -21.954 21.603 1.00 . A A . 118 VAL O 1 1
7 8967 1 1 40 ASN C C 9.024 -23.809 23.957 1.00 . A A . 119 ASN C 1 1
7 8968 1 1 40 ASN CA C 9.088 -22.694 22.917 1.00 . A A . 119 ASN CA 1 1
7 8969 1 1 40 ASN CB C 7.713 -22.040 22.769 1.00 . A A . 119 ASN CB 1 1
7 8970 1 1 40 ASN CG C 6.995 -21.895 24.098 1.00 . A A . 119 ASN CG 1 1
7 8971 1 1 40 ASN H H 9.002 -23.877 21.164 1.00 . A A . 119 ASN H 1 1
7 8972 1 1 40 ASN HA H 9.797 -21.950 23.248 1.00 . A A . 119 ASN HA 1 1
7 8973 1 1 40 ASN HB2 H 7.833 -21.056 22.339 1.00 . A A . 119 ASN HB2 1 1
7 8974 1 1 40 ASN HB3 H 7.102 -22.643 22.114 1.00 . A A . 119 ASN HB3 1 1
7 8975 1 1 40 ASN HD21 H 5.654 -23.257 23.549 1.00 . A A . 119 ASN HD21 1 1
7 8976 1 1 40 ASN HD22 H 5.437 -22.581 25.124 1.00 . A A . 119 ASN HD22 1 1
7 8977 1 1 40 ASN N N 9.545 -23.208 21.631 1.00 . A A . 119 ASN N 1 1
7 8978 1 1 40 ASN ND2 N 5.920 -22.655 24.274 1.00 . A A . 119 ASN ND2 1 1
7 8979 1 1 40 ASN O O 8.053 -24.564 24.016 1.00 . A A . 119 ASN O 1 1
7 8980 1 1 40 ASN OD1 O 7.403 -21.111 24.954 1.00 . A A . 119 ASN OD1 1 1
7 8981 1 1 41 THR C C 9.652 -24.381 27.155 1.00 . A A . 120 THR C 1 1
7 8982 1 1 41 THR CA C 10.129 -24.928 25.814 1.00 . A A . 120 THR CA 1 1
7 8983 1 1 41 THR CB C 11.559 -25.477 25.976 1.00 . A A . 120 THR CB 1 1
7 8984 1 1 41 THR CG2 C 11.949 -26.332 24.779 1.00 . A A . 120 THR CG2 1 1
7 8985 1 1 41 THR H H 10.809 -23.275 24.681 1.00 . A A . 120 THR H 1 1
7 8986 1 1 41 THR HA H 9.484 -25.743 25.519 1.00 . A A . 120 THR HA 1 1
7 8987 1 1 41 THR HB H 11.594 -26.091 26.865 1.00 . A A . 120 THR HB 1 1
7 8988 1 1 41 THR HG1 H 12.695 -24.037 25.252 1.00 . A A . 120 THR HG1 1 1
7 8989 1 1 41 THR HG21 H 11.058 -26.727 24.315 1.00 . A A . 120 THR HG21 1 1
7 8990 1 1 41 THR HG22 H 12.576 -27.147 25.108 1.00 . A A . 120 THR HG22 1 1
7 8991 1 1 41 THR HG23 H 12.489 -25.727 24.066 1.00 . A A . 120 THR HG23 1 1
7 8992 1 1 41 THR N N 10.066 -23.906 24.777 1.00 . A A . 120 THR N 1 1
7 8993 1 1 41 THR O O 9.195 -25.133 28.016 1.00 . A A . 120 THR O 1 1
7 8994 1 1 41 THR OG1 O 12.486 -24.395 26.118 1.00 . A A . 120 THR OG1 1 1
7 8995 1 1 42 ARG C C 7.905 -22.795 28.912 1.00 . A A . 121 ARG C 1 1
7 8996 1 1 42 ARG CA C 9.342 -22.421 28.563 1.00 . A A . 121 ARG CA 1 1
7 8997 1 1 42 ARG CB C 9.469 -20.901 28.437 1.00 . A A . 121 ARG CB 1 1
7 8998 1 1 42 ARG CD C 11.867 -20.492 27.805 1.00 . A A . 121 ARG CD 1 1
7 8999 1 1 42 ARG CG C 10.814 -20.362 28.895 1.00 . A A . 121 ARG CG 1 1
7 9000 1 1 42 ARG CZ C 12.839 -19.120 26.012 1.00 . A A . 121 ARG CZ 1 1
7 9001 1 1 42 ARG H H 10.134 -22.521 26.603 1.00 . A A . 121 ARG H 1 1
7 9002 1 1 42 ARG HA H 9.993 -22.763 29.354 1.00 . A A . 121 ARG HA 1 1
7 9003 1 1 42 ARG HB2 H 9.328 -20.624 27.402 1.00 . A A . 121 ARG HB2 1 1
7 9004 1 1 42 ARG HB3 H 8.698 -20.437 29.033 1.00 . A A . 121 ARG HB3 1 1
7 9005 1 1 42 ARG HD2 H 12.831 -20.631 28.269 1.00 . A A . 121 ARG HD2 1 1
7 9006 1 1 42 ARG HD3 H 11.632 -21.354 27.198 1.00 . A A . 121 ARG HD3 1 1
7 9007 1 1 42 ARG HE H 11.232 -18.623 27.082 1.00 . A A . 121 ARG HE 1 1
7 9008 1 1 42 ARG HG2 H 10.705 -19.319 29.151 1.00 . A A . 121 ARG HG2 1 1
7 9009 1 1 42 ARG HG3 H 11.137 -20.917 29.763 1.00 . A A . 121 ARG HG3 1 1
7 9010 1 1 42 ARG HH11 H 13.797 -20.864 26.363 1.00 . A A . 121 ARG HH11 1 1
7 9011 1 1 42 ARG HH12 H 14.473 -19.887 25.101 1.00 . A A . 121 ARG HH12 1 1
7 9012 1 1 42 ARG HH21 H 12.112 -17.328 25.423 1.00 . A A . 121 ARG HH21 1 1
7 9013 1 1 42 ARG HH22 H 13.514 -17.876 24.568 1.00 . A A . 121 ARG HH22 1 1
7 9014 1 1 42 ARG N N 9.762 -23.068 27.326 1.00 . A A . 121 ARG N 1 1
7 9015 1 1 42 ARG NE N 11.918 -19.309 26.950 1.00 . A A . 121 ARG NE 1 1
7 9016 1 1 42 ARG NH1 N 13.781 -20.032 25.809 1.00 . A A . 121 ARG NH1 1 1
7 9017 1 1 42 ARG NH2 N 12.820 -18.018 25.274 1.00 . A A . 121 ARG NH2 1 1
7 9018 1 1 42 ARG O O 7.636 -23.329 29.988 1.00 . A A . 121 ARG O 1 1
7 9019 1 1 43 ASP C C 5.240 -24.213 27.689 1.00 . A A . 122 ASP C 1 1
7 9020 1 1 43 ASP CA C 5.576 -22.817 28.206 1.00 . A A . 122 ASP CA 1 1
7 9021 1 1 43 ASP CB C 4.696 -21.777 27.510 1.00 . A A . 122 ASP CB 1 1
7 9022 1 1 43 ASP CG C 4.330 -20.624 28.424 1.00 . A A . 122 ASP CG 1 1
7 9023 1 1 43 ASP H H 7.263 -22.085 27.157 1.00 . A A . 122 ASP H 1 1
7 9024 1 1 43 ASP HA H 5.384 -22.785 29.268 1.00 . A A . 122 ASP HA 1 1
7 9025 1 1 43 ASP HB2 H 5.226 -21.380 26.656 1.00 . A A . 122 ASP HB2 1 1
7 9026 1 1 43 ASP HB3 H 3.786 -22.251 27.176 1.00 . A A . 122 ASP HB3 1 1
7 9027 1 1 43 ASP N N 6.986 -22.510 27.996 1.00 . A A . 122 ASP N 1 1
7 9028 1 1 43 ASP O O 6.090 -24.895 27.117 1.00 . A A . 122 ASP O 1 1
7 9029 1 1 43 ASP OD1 O 3.557 -20.847 29.379 1.00 . A A . 122 ASP OD1 1 1
7 9030 1 1 43 ASP OD2 O 4.816 -19.499 28.184 1.00 . A A . 122 ASP OD2 1 1
7 9031 1 1 44 PHE C C 2.621 -25.828 26.246 1.00 . A A . 123 PHE C 1 1
7 9032 1 1 44 PHE CA C 3.549 -25.947 27.452 1.00 . A A . 123 PHE CA 1 1
7 9033 1 1 44 PHE CB C 2.832 -26.676 28.591 1.00 . A A . 123 PHE CB 1 1
7 9034 1 1 44 PHE CD1 C 1.632 -24.963 29.977 1.00 . A A . 123 PHE CD1 1 1
7 9035 1 1 44 PHE CD2 C 0.343 -26.367 28.545 1.00 . A A . 123 PHE CD2 1 1
7 9036 1 1 44 PHE CE1 C 0.478 -24.329 30.399 1.00 . A A . 123 PHE CE1 1 1
7 9037 1 1 44 PHE CE2 C -0.815 -25.737 28.962 1.00 . A A . 123 PHE CE2 1 1
7 9038 1 1 44 PHE CG C 1.577 -25.988 29.047 1.00 . A A . 123 PHE CG 1 1
7 9039 1 1 44 PHE CZ C -0.747 -24.716 29.890 1.00 . A A . 123 PHE CZ 1 1
7 9040 1 1 44 PHE H H 3.364 -24.042 28.358 1.00 . A A . 123 PHE H 1 1
7 9041 1 1 44 PHE HA H 4.421 -26.513 27.166 1.00 . A A . 123 PHE HA 1 1
7 9042 1 1 44 PHE HB2 H 2.565 -27.668 28.262 1.00 . A A . 123 PHE HB2 1 1
7 9043 1 1 44 PHE HB3 H 3.499 -26.748 29.437 1.00 . A A . 123 PHE HB3 1 1
7 9044 1 1 44 PHE HD1 H 2.588 -24.658 30.375 1.00 . A A . 123 PHE HD1 1 1
7 9045 1 1 44 PHE HD2 H 0.288 -27.166 27.818 1.00 . A A . 123 PHE HD2 1 1
7 9046 1 1 44 PHE HE1 H 0.534 -23.531 31.124 1.00 . A A . 123 PHE HE1 1 1
7 9047 1 1 44 PHE HE2 H -1.770 -26.042 28.562 1.00 . A A . 123 PHE HE2 1 1
7 9048 1 1 44 PHE HZ H -1.649 -24.223 30.218 1.00 . A A . 123 PHE HZ 1 1
7 9049 1 1 44 PHE N N 3.996 -24.631 27.895 1.00 . A A . 123 PHE N 1 1
7 9050 1 1 44 PHE O O 1.765 -26.684 26.021 1.00 . A A . 123 PHE O 1 1
7 9051 1 1 45 ASP C C 2.355 -25.491 23.171 1.00 . A A . 124 ASP C 1 1
7 9052 1 1 45 ASP CA C 1.977 -24.528 24.292 1.00 . A A . 124 ASP CA 1 1
7 9053 1 1 45 ASP CB C 2.131 -23.084 23.814 1.00 . A A . 124 ASP CB 1 1
7 9054 1 1 45 ASP CG C 1.467 -22.090 24.747 1.00 . A A . 124 ASP CG 1 1
7 9055 1 1 45 ASP H H 3.496 -24.113 25.707 1.00 . A A . 124 ASP H 1 1
7 9056 1 1 45 ASP HA H 0.946 -24.699 24.564 1.00 . A A . 124 ASP HA 1 1
7 9057 1 1 45 ASP HB2 H 3.182 -22.842 23.751 1.00 . A A . 124 ASP HB2 1 1
7 9058 1 1 45 ASP HB3 H 1.684 -22.986 22.836 1.00 . A A . 124 ASP HB3 1 1
7 9059 1 1 45 ASP N N 2.797 -24.760 25.475 1.00 . A A . 124 ASP N 1 1
7 9060 1 1 45 ASP O O 1.552 -25.770 22.282 1.00 . A A . 124 ASP O 1 1
7 9061 1 1 45 ASP OD1 O 1.324 -22.408 25.946 1.00 . A A . 124 ASP OD1 1 1
7 9062 1 1 45 ASP OD2 O 1.091 -20.996 24.279 1.00 . A A . 124 ASP OD2 1 1
7 9063 1 1 46 GLY C C 3.923 -26.354 20.803 1.00 . A A . 125 GLY C 1 1
7 9064 1 1 46 GLY CA C 4.047 -26.921 22.203 1.00 . A A . 125 GLY CA 1 1
7 9065 1 1 46 GLY H H 4.181 -25.737 23.954 1.00 . A A . 125 GLY H 1 1
7 9066 1 1 46 GLY HA2 H 5.083 -27.159 22.394 1.00 . A A . 125 GLY HA2 1 1
7 9067 1 1 46 GLY HA3 H 3.463 -27.828 22.265 1.00 . A A . 125 GLY HA3 1 1
7 9068 1 1 46 GLY N N 3.584 -25.996 23.221 1.00 . A A . 125 GLY N 1 1
7 9069 1 1 46 GLY O O 3.146 -26.853 19.989 1.00 . A A . 125 GLY O 1 1
7 9070 1 1 47 THR C C 6.025 -24.094 18.848 1.00 . A A . 126 THR C 1 1
7 9071 1 1 47 THR CA C 4.660 -24.667 19.211 1.00 . A A . 126 THR CA 1 1
7 9072 1 1 47 THR CB C 3.613 -23.538 19.160 1.00 . A A . 126 THR CB 1 1
7 9073 1 1 47 THR CG2 C 2.259 -24.033 19.646 1.00 . A A . 126 THR CG2 1 1
7 9074 1 1 47 THR H H 5.288 -24.952 21.212 1.00 . A A . 126 THR H 1 1
7 9075 1 1 47 THR HA H 4.388 -25.416 18.482 1.00 . A A . 126 THR HA 1 1
7 9076 1 1 47 THR HB H 3.512 -23.208 18.136 1.00 . A A . 126 THR HB 1 1
7 9077 1 1 47 THR HG1 H 4.084 -21.642 19.426 1.00 . A A . 126 THR HG1 1 1
7 9078 1 1 47 THR HG21 H 2.277 -24.131 20.721 1.00 . A A . 126 THR HG21 1 1
7 9079 1 1 47 THR HG22 H 2.046 -24.994 19.202 1.00 . A A . 126 THR HG22 1 1
7 9080 1 1 47 THR HG23 H 1.494 -23.327 19.361 1.00 . A A . 126 THR HG23 1 1
7 9081 1 1 47 THR N N 4.689 -25.305 20.521 1.00 . A A . 126 THR N 1 1
7 9082 1 1 47 THR O O 6.711 -23.515 19.689 1.00 . A A . 126 THR O 1 1
7 9083 1 1 47 THR OG1 O 4.041 -22.435 19.966 1.00 . A A . 126 THR OG1 1 1
7 9084 1 1 48 GLY C C 7.563 -22.803 15.961 1.00 . A A . 127 GLY C 1 1
7 9085 1 1 48 GLY CA C 7.697 -23.754 17.134 1.00 . A A . 127 GLY CA 1 1
7 9086 1 1 48 GLY H H 5.826 -24.731 16.960 1.00 . A A . 127 GLY H 1 1
7 9087 1 1 48 GLY HA2 H 8.176 -23.236 17.951 1.00 . A A . 127 GLY HA2 1 1
7 9088 1 1 48 GLY HA3 H 8.316 -24.588 16.837 1.00 . A A . 127 GLY HA3 1 1
7 9089 1 1 48 GLY N N 6.415 -24.260 17.587 1.00 . A A . 127 GLY N 1 1
7 9090 1 1 48 GLY O O 6.453 -22.467 15.549 1.00 . A A . 127 GLY O 1 1
7 9091 1 1 49 ALA C C 10.036 -21.491 13.555 1.00 . A A . 128 ALA C 1 1
7 9092 1 1 49 ALA CA C 8.701 -21.448 14.291 1.00 . A A . 128 ALA CA 1 1
7 9093 1 1 49 ALA CB C 8.399 -20.032 14.758 1.00 . A A . 128 ALA CB 1 1
7 9094 1 1 49 ALA H H 9.551 -22.669 15.796 1.00 . A A . 128 ALA H 1 1
7 9095 1 1 49 ALA HA H 7.918 -21.752 13.612 1.00 . A A . 128 ALA HA 1 1
7 9096 1 1 49 ALA HB1 H 9.293 -19.432 14.689 1.00 . A A . 128 ALA HB1 1 1
7 9097 1 1 49 ALA HB2 H 7.629 -19.605 14.132 1.00 . A A . 128 ALA HB2 1 1
7 9098 1 1 49 ALA HB3 H 8.059 -20.056 15.782 1.00 . A A . 128 ALA HB3 1 1
7 9099 1 1 49 ALA N N 8.697 -22.366 15.423 1.00 . A A . 128 ALA N 1 1
7 9100 1 1 49 ALA O O 11.100 -21.423 14.173 1.00 . A A . 128 ALA O 1 1
7 9101 1 1 50 LEU C C 10.999 -20.854 10.128 1.00 . A A . 129 LEU C 1 1
7 9102 1 1 50 LEU CA C 11.180 -21.656 11.412 1.00 . A A . 129 LEU CA 1 1
7 9103 1 1 50 LEU CB C 11.529 -23.107 11.076 1.00 . A A . 129 LEU CB 1 1
7 9104 1 1 50 LEU CD1 C 10.455 -24.605 9.378 1.00 . A A . 129 LEU CD1 1 1
7 9105 1 1 50 LEU CD2 C 10.274 -25.148 11.813 1.00 . A A . 129 LEU CD2 1 1
7 9106 1 1 50 LEU CG C 10.347 -24.031 10.782 1.00 . A A . 129 LEU CG 1 1
7 9107 1 1 50 LEU H H 9.099 -21.654 11.797 1.00 . A A . 129 LEU H 1 1
7 9108 1 1 50 LEU HA H 11.988 -21.223 11.983 1.00 . A A . 129 LEU HA 1 1
7 9109 1 1 50 LEU HB2 H 12.167 -23.100 10.206 1.00 . A A . 129 LEU HB2 1 1
7 9110 1 1 50 LEU HB3 H 12.072 -23.518 11.915 1.00 . A A . 129 LEU HB3 1 1
7 9111 1 1 50 LEU HD11 H 10.255 -23.829 8.655 1.00 . A A . 129 LEU HD11 1 1
7 9112 1 1 50 LEU HD12 H 9.735 -25.401 9.258 1.00 . A A . 129 LEU HD12 1 1
7 9113 1 1 50 LEU HD13 H 11.450 -24.995 9.224 1.00 . A A . 129 LEU HD13 1 1
7 9114 1 1 50 LEU HD21 H 9.761 -25.998 11.387 1.00 . A A . 129 LEU HD21 1 1
7 9115 1 1 50 LEU HD22 H 9.736 -24.800 12.682 1.00 . A A . 129 LEU HD22 1 1
7 9116 1 1 50 LEU HD23 H 11.274 -25.438 12.101 1.00 . A A . 129 LEU HD23 1 1
7 9117 1 1 50 LEU HG H 9.430 -23.461 10.840 1.00 . A A . 129 LEU HG 1 1
7 9118 1 1 50 LEU N N 9.975 -21.604 12.233 1.00 . A A . 129 LEU N 1 1
7 9119 1 1 50 LEU O O 9.911 -20.351 9.847 1.00 . A A . 129 LEU O 1 1
7 9120 1 1 51 GLU C C 12.981 -20.612 7.071 1.00 . A A . 130 GLU C 1 1
7 9121 1 1 51 GLU CA C 12.029 -20.000 8.095 1.00 . A A . 130 GLU CA 1 1
7 9122 1 1 51 GLU CB C 12.392 -18.532 8.331 1.00 . A A . 130 GLU CB 1 1
7 9123 1 1 51 GLU CD C 13.022 -16.316 7.295 1.00 . A A . 130 GLU CD 1 1
7 9124 1 1 51 GLU CG C 12.507 -17.721 7.051 1.00 . A A . 130 GLU CG 1 1
7 9125 1 1 51 GLU H H 12.910 -21.163 9.629 1.00 . A A . 130 GLU H 1 1
7 9126 1 1 51 GLU HA H 11.022 -20.055 7.711 1.00 . A A . 130 GLU HA 1 1
7 9127 1 1 51 GLU HB2 H 11.632 -18.081 8.952 1.00 . A A . 130 GLU HB2 1 1
7 9128 1 1 51 GLU HB3 H 13.339 -18.486 8.847 1.00 . A A . 130 GLU HB3 1 1
7 9129 1 1 51 GLU HG2 H 13.186 -18.225 6.380 1.00 . A A . 130 GLU HG2 1 1
7 9130 1 1 51 GLU HG3 H 11.531 -17.656 6.592 1.00 . A A . 130 GLU HG3 1 1
7 9131 1 1 51 GLU N N 12.071 -20.740 9.351 1.00 . A A . 130 GLU N 1 1
7 9132 1 1 51 GLU O O 14.031 -21.147 7.425 1.00 . A A . 130 GLU O 1 1
7 9133 1 1 51 GLU OE1 O 13.744 -16.113 8.294 1.00 . A A . 130 GLU OE1 1 1
7 9134 1 1 51 GLU OE2 O 12.703 -15.419 6.487 1.00 . A A . 130 GLU OE2 1 1
7 9135 1 1 52 PHE C C 13.989 -19.959 3.850 1.00 . A A . 131 PHE C 1 1
7 9136 1 1 52 PHE CA C 13.422 -21.075 4.723 1.00 . A A . 131 PHE CA 1 1
7 9137 1 1 52 PHE CB C 12.598 -22.038 3.866 1.00 . A A . 131 PHE CB 1 1
7 9138 1 1 52 PHE CD1 C 10.441 -22.386 5.100 1.00 . A A . 131 PHE CD1 1 1
7 9139 1 1 52 PHE CD2 C 11.982 -24.202 4.978 1.00 . A A . 131 PHE CD2 1 1
7 9140 1 1 52 PHE CE1 C 9.570 -23.170 5.834 1.00 . A A . 131 PHE CE1 1 1
7 9141 1 1 52 PHE CE2 C 11.115 -24.990 5.711 1.00 . A A . 131 PHE CE2 1 1
7 9142 1 1 52 PHE CG C 11.654 -22.893 4.664 1.00 . A A . 131 PHE CG 1 1
7 9143 1 1 52 PHE CZ C 9.908 -24.474 6.140 1.00 . A A . 131 PHE CZ 1 1
7 9144 1 1 52 PHE H H 11.756 -20.089 5.580 1.00 . A A . 131 PHE H 1 1
7 9145 1 1 52 PHE HA H 14.240 -21.617 5.171 1.00 . A A . 131 PHE HA 1 1
7 9146 1 1 52 PHE HB2 H 12.012 -21.469 3.159 1.00 . A A . 131 PHE HB2 1 1
7 9147 1 1 52 PHE HB3 H 13.267 -22.693 3.328 1.00 . A A . 131 PHE HB3 1 1
7 9148 1 1 52 PHE HD1 H 10.175 -21.366 4.860 1.00 . A A . 131 PHE HD1 1 1
7 9149 1 1 52 PHE HD2 H 12.925 -24.607 4.643 1.00 . A A . 131 PHE HD2 1 1
7 9150 1 1 52 PHE HE1 H 8.627 -22.763 6.168 1.00 . A A . 131 PHE HE1 1 1
7 9151 1 1 52 PHE HE2 H 11.382 -26.009 5.949 1.00 . A A . 131 PHE HE2 1 1
7 9152 1 1 52 PHE HZ H 9.230 -25.088 6.713 1.00 . A A . 131 PHE HZ 1 1
7 9153 1 1 52 PHE N N 12.604 -20.529 5.799 1.00 . A A . 131 PHE N 1 1
7 9154 1 1 52 PHE O O 13.433 -18.865 3.758 1.00 . A A . 131 PHE O 1 1
7 9155 1 1 53 PRO C C 15.006 -19.010 1.040 1.00 . A A . 132 PRO C 1 1
7 9156 1 1 53 PRO CA C 15.794 -19.274 2.318 1.00 . A A . 132 PRO CA 1 1
7 9157 1 1 53 PRO CB C 17.127 -19.953 1.995 1.00 . A A . 132 PRO CB 1 1
7 9158 1 1 53 PRO CD C 15.844 -21.524 3.259 1.00 . A A . 132 PRO CD 1 1
7 9159 1 1 53 PRO CG C 16.861 -21.409 2.156 1.00 . A A . 132 PRO CG 1 1
7 9160 1 1 53 PRO HA H 15.978 -18.339 2.826 1.00 . A A . 132 PRO HA 1 1
7 9161 1 1 53 PRO HB2 H 17.419 -19.714 0.981 1.00 . A A . 132 PRO HB2 1 1
7 9162 1 1 53 PRO HB3 H 17.886 -19.611 2.683 1.00 . A A . 132 PRO HB3 1 1
7 9163 1 1 53 PRO HD2 H 15.175 -22.351 3.070 1.00 . A A . 132 PRO HD2 1 1
7 9164 1 1 53 PRO HD3 H 16.335 -21.644 4.213 1.00 . A A . 132 PRO HD3 1 1
7 9165 1 1 53 PRO HG2 H 16.465 -21.815 1.238 1.00 . A A . 132 PRO HG2 1 1
7 9166 1 1 53 PRO HG3 H 17.771 -21.920 2.432 1.00 . A A . 132 PRO HG3 1 1
7 9167 1 1 53 PRO N N 15.125 -20.241 3.195 1.00 . A A . 132 PRO N 1 1
7 9168 1 1 53 PRO O O 15.040 -17.906 0.496 1.00 . A A . 132 PRO O 1 1
7 9169 1 1 54 SER C C 12.046 -20.273 -0.389 1.00 . A A . 133 SER C 1 1
7 9170 1 1 54 SER CA C 13.504 -19.908 -0.652 1.00 . A A . 133 SER CA 1 1
7 9171 1 1 54 SER CB C 14.076 -20.805 -1.751 1.00 . A A . 133 SER CB 1 1
7 9172 1 1 54 SER H H 14.311 -20.885 1.044 1.00 . A A . 133 SER H 1 1
7 9173 1 1 54 SER HA H 13.552 -18.879 -0.978 1.00 . A A . 133 SER HA 1 1
7 9174 1 1 54 SER HB2 H 15.148 -20.868 -1.640 1.00 . A A . 133 SER HB2 1 1
7 9175 1 1 54 SER HB3 H 13.646 -21.793 -1.665 1.00 . A A . 133 SER HB3 1 1
7 9176 1 1 54 SER HG H 14.485 -19.699 -3.315 1.00 . A A . 133 SER HG 1 1
7 9177 1 1 54 SER N N 14.298 -20.029 0.565 1.00 . A A . 133 SER N 1 1
7 9178 1 1 54 SER O O 11.741 -21.022 0.538 1.00 . A A . 133 SER O 1 1
7 9179 1 1 54 SER OG O 13.780 -20.289 -3.037 1.00 . A A . 133 SER OG 1 1
7 9180 1 1 55 GLU C C 9.405 -21.455 -1.423 1.00 . A A . 134 GLU C 1 1
7 9181 1 1 55 GLU CA C 9.725 -20.006 -1.068 1.00 . A A . 134 GLU CA 1 1
7 9182 1 1 55 GLU CB C 8.913 -19.061 -1.956 1.00 . A A . 134 GLU CB 1 1
7 9183 1 1 55 GLU CD C 6.602 -18.174 -2.464 1.00 . A A . 134 GLU CD 1 1
7 9184 1 1 55 GLU CG C 7.528 -18.753 -1.411 1.00 . A A . 134 GLU CG 1 1
7 9185 1 1 55 GLU H H 11.456 -19.147 -1.933 1.00 . A A . 134 GLU H 1 1
7 9186 1 1 55 GLU HA H 9.457 -19.833 -0.036 1.00 . A A . 134 GLU HA 1 1
7 9187 1 1 55 GLU HB2 H 9.452 -18.130 -2.059 1.00 . A A . 134 GLU HB2 1 1
7 9188 1 1 55 GLU HB3 H 8.801 -19.511 -2.932 1.00 . A A . 134 GLU HB3 1 1
7 9189 1 1 55 GLU HG2 H 7.092 -19.666 -1.034 1.00 . A A . 134 GLU HG2 1 1
7 9190 1 1 55 GLU HG3 H 7.622 -18.041 -0.605 1.00 . A A . 134 GLU HG3 1 1
7 9191 1 1 55 GLU N N 11.151 -19.737 -1.212 1.00 . A A . 134 GLU N 1 1
7 9192 1 1 55 GLU O O 8.479 -22.049 -0.873 1.00 . A A . 134 GLU O 1 1
7 9193 1 1 55 GLU OE1 O 7.095 -17.805 -3.550 1.00 . A A . 134 GLU OE1 1 1
7 9194 1 1 55 GLU OE2 O 5.384 -18.090 -2.200 1.00 . A A . 134 GLU OE2 1 1
7 9195 1 1 56 GLU C C 9.929 -24.337 -1.577 1.00 . A A . 135 GLU C 1 1
7 9196 1 1 56 GLU CA C 9.978 -23.395 -2.776 1.00 . A A . 135 GLU CA 1 1
7 9197 1 1 56 GLU CB C 11.095 -23.824 -3.730 1.00 . A A . 135 GLU CB 1 1
7 9198 1 1 56 GLU CD C 12.156 -23.476 -5.996 1.00 . A A . 135 GLU CD 1 1
7 9199 1 1 56 GLU CG C 11.289 -22.879 -4.904 1.00 . A A . 135 GLU CG 1 1
7 9200 1 1 56 GLU H H 10.903 -21.491 -2.749 1.00 . A A . 135 GLU H 1 1
7 9201 1 1 56 GLU HA H 9.034 -23.445 -3.297 1.00 . A A . 135 GLU HA 1 1
7 9202 1 1 56 GLU HB2 H 12.023 -23.876 -3.179 1.00 . A A . 135 GLU HB2 1 1
7 9203 1 1 56 GLU HB3 H 10.863 -24.804 -4.119 1.00 . A A . 135 GLU HB3 1 1
7 9204 1 1 56 GLU HG2 H 10.323 -22.641 -5.322 1.00 . A A . 135 GLU HG2 1 1
7 9205 1 1 56 GLU HG3 H 11.758 -21.974 -4.547 1.00 . A A . 135 GLU HG3 1 1
7 9206 1 1 56 GLU N N 10.180 -22.016 -2.347 1.00 . A A . 135 GLU N 1 1
7 9207 1 1 56 GLU O O 9.029 -25.170 -1.465 1.00 . A A . 135 GLU O 1 1
7 9208 1 1 56 GLU OE1 O 13.393 -23.326 -5.920 1.00 . A A . 135 GLU OE1 1 1
7 9209 1 1 56 GLU OE2 O 11.597 -24.092 -6.927 1.00 . A A . 135 GLU OE2 1 1
7 9210 1 1 57 ILE C C 9.868 -24.674 1.498 1.00 . A A . 136 ILE C 1 1
7 9211 1 1 57 ILE CA C 10.970 -25.036 0.508 1.00 . A A . 136 ILE CA 1 1
7 9212 1 1 57 ILE CB C 12.336 -24.909 1.208 1.00 . A A . 136 ILE CB 1 1
7 9213 1 1 57 ILE CD1 C 14.786 -24.519 0.640 1.00 . A A . 136 ILE CD1 1 1
7 9214 1 1 57 ILE CG1 C 13.470 -25.125 0.204 1.00 . A A . 136 ILE CG1 1 1
7 9215 1 1 57 ILE CG2 C 12.438 -25.906 2.353 1.00 . A A . 136 ILE CG2 1 1
7 9216 1 1 57 ILE H H 11.591 -23.516 -0.828 1.00 . A A . 136 ILE H 1 1
7 9217 1 1 57 ILE HA H 10.840 -26.064 0.200 1.00 . A A . 136 ILE HA 1 1
7 9218 1 1 57 ILE HB H 12.413 -23.915 1.620 1.00 . A A . 136 ILE HB 1 1
7 9219 1 1 57 ILE HD11 H 14.789 -23.463 0.409 1.00 . A A . 136 ILE HD11 1 1
7 9220 1 1 57 ILE HD12 H 14.910 -24.653 1.705 1.00 . A A . 136 ILE HD12 1 1
7 9221 1 1 57 ILE HD13 H 15.597 -25.003 0.118 1.00 . A A . 136 ILE HD13 1 1
7 9222 1 1 57 ILE HG12 H 13.623 -26.183 0.065 1.00 . A A . 136 ILE HG12 1 1
7 9223 1 1 57 ILE HG13 H 13.195 -24.678 -0.740 1.00 . A A . 136 ILE HG13 1 1
7 9224 1 1 57 ILE HG21 H 11.559 -25.829 2.977 1.00 . A A . 136 ILE HG21 1 1
7 9225 1 1 57 ILE HG22 H 12.509 -26.907 1.954 1.00 . A A . 136 ILE HG22 1 1
7 9226 1 1 57 ILE HG23 H 13.317 -25.690 2.942 1.00 . A A . 136 ILE HG23 1 1
7 9227 1 1 57 ILE N N 10.902 -24.198 -0.683 1.00 . A A . 136 ILE N 1 1
7 9228 1 1 57 ILE O O 9.385 -25.526 2.245 1.00 . A A . 136 ILE O 1 1
7 9229 1 1 58 LEU C C 7.099 -23.625 2.099 1.00 . A A . 137 LEU C 1 1
7 9230 1 1 58 LEU CA C 8.425 -22.930 2.393 1.00 . A A . 137 LEU CA 1 1
7 9231 1 1 58 LEU CB C 8.261 -21.415 2.260 1.00 . A A . 137 LEU CB 1 1
7 9232 1 1 58 LEU CD1 C 6.959 -20.608 4.244 1.00 . A A . 137 LEU CD1 1 1
7 9233 1 1 58 LEU CD2 C 6.611 -19.546 2.006 1.00 . A A . 137 LEU CD2 1 1
7 9234 1 1 58 LEU CG C 6.929 -20.840 2.741 1.00 . A A . 137 LEU CG 1 1
7 9235 1 1 58 LEU H H 9.894 -22.774 0.878 1.00 . A A . 137 LEU H 1 1
7 9236 1 1 58 LEU HA H 8.723 -23.165 3.405 1.00 . A A . 137 LEU HA 1 1
7 9237 1 1 58 LEU HB2 H 9.048 -20.946 2.830 1.00 . A A . 137 LEU HB2 1 1
7 9238 1 1 58 LEU HB3 H 8.374 -21.162 1.216 1.00 . A A . 137 LEU HB3 1 1
7 9239 1 1 58 LEU HD11 H 5.949 -20.510 4.613 1.00 . A A . 137 LEU HD11 1 1
7 9240 1 1 58 LEU HD12 H 7.510 -19.704 4.458 1.00 . A A . 137 LEU HD12 1 1
7 9241 1 1 58 LEU HD13 H 7.440 -21.445 4.728 1.00 . A A . 137 LEU HD13 1 1
7 9242 1 1 58 LEU HD21 H 6.306 -18.793 2.718 1.00 . A A . 137 LEU HD21 1 1
7 9243 1 1 58 LEU HD22 H 5.811 -19.720 1.302 1.00 . A A . 137 LEU HD22 1 1
7 9244 1 1 58 LEU HD23 H 7.489 -19.207 1.476 1.00 . A A . 137 LEU HD23 1 1
7 9245 1 1 58 LEU HG H 6.140 -21.548 2.529 1.00 . A A . 137 LEU HG 1 1
7 9246 1 1 58 LEU N N 9.473 -23.406 1.497 1.00 . A A . 137 LEU N 1 1
7 9247 1 1 58 LEU O O 6.459 -24.172 2.997 1.00 . A A . 137 LEU O 1 1
7 9248 1 1 59 VAL C C 5.530 -25.748 0.535 1.00 . A A . 138 VAL C 1 1
7 9249 1 1 59 VAL CA C 5.445 -24.231 0.419 1.00 . A A . 138 VAL CA 1 1
7 9250 1 1 59 VAL CB C 5.082 -23.857 -1.031 1.00 . A A . 138 VAL CB 1 1
7 9251 1 1 59 VAL CG1 C 3.639 -24.231 -1.334 1.00 . A A . 138 VAL CG1 1 1
7 9252 1 1 59 VAL CG2 C 5.320 -22.375 -1.274 1.00 . A A . 138 VAL CG2 1 1
7 9253 1 1 59 VAL H H 7.246 -23.149 0.162 1.00 . A A . 138 VAL H 1 1
7 9254 1 1 59 VAL HA H 4.659 -23.873 1.068 1.00 . A A . 138 VAL HA 1 1
7 9255 1 1 59 VAL HB H 5.723 -24.417 -1.696 1.00 . A A . 138 VAL HB 1 1
7 9256 1 1 59 VAL HG11 H 2.985 -23.738 -0.629 1.00 . A A . 138 VAL HG11 1 1
7 9257 1 1 59 VAL HG12 H 3.389 -23.920 -2.337 1.00 . A A . 138 VAL HG12 1 1
7 9258 1 1 59 VAL HG13 H 3.519 -25.301 -1.247 1.00 . A A . 138 VAL HG13 1 1
7 9259 1 1 59 VAL HG21 H 5.194 -21.833 -0.349 1.00 . A A . 138 VAL HG21 1 1
7 9260 1 1 59 VAL HG22 H 6.324 -22.228 -1.644 1.00 . A A . 138 VAL HG22 1 1
7 9261 1 1 59 VAL HG23 H 4.611 -22.011 -2.003 1.00 . A A . 138 VAL HG23 1 1
7 9262 1 1 59 VAL N N 6.693 -23.601 0.833 1.00 . A A . 138 VAL N 1 1
7 9263 1 1 59 VAL O O 4.632 -26.390 1.079 1.00 . A A . 138 VAL O 1 1
7 9264 1 1 60 GLU C C 6.817 -28.263 1.507 1.00 . A A . 139 GLU C 1 1
7 9265 1 1 60 GLU CA C 6.819 -27.759 0.066 1.00 . A A . 139 GLU CA 1 1
7 9266 1 1 60 GLU CB C 8.136 -28.134 -0.615 1.00 . A A . 139 GLU CB 1 1
7 9267 1 1 60 GLU CD C 7.376 -29.233 -2.759 1.00 . A A . 139 GLU CD 1 1
7 9268 1 1 60 GLU CG C 8.083 -28.048 -2.131 1.00 . A A . 139 GLU CG 1 1
7 9269 1 1 60 GLU H H 7.298 -25.751 -0.401 1.00 . A A . 139 GLU H 1 1
7 9270 1 1 60 GLU HA H 6.004 -28.225 -0.466 1.00 . A A . 139 GLU HA 1 1
7 9271 1 1 60 GLU HB2 H 8.912 -27.469 -0.264 1.00 . A A . 139 GLU HB2 1 1
7 9272 1 1 60 GLU HB3 H 8.393 -29.147 -0.342 1.00 . A A . 139 GLU HB3 1 1
7 9273 1 1 60 GLU HG2 H 7.558 -27.147 -2.410 1.00 . A A . 139 GLU HG2 1 1
7 9274 1 1 60 GLU HG3 H 9.093 -28.007 -2.512 1.00 . A A . 139 GLU HG3 1 1
7 9275 1 1 60 GLU N N 6.617 -26.316 0.020 1.00 . A A . 139 GLU N 1 1
7 9276 1 1 60 GLU O O 6.080 -29.186 1.852 1.00 . A A . 139 GLU O 1 1
7 9277 1 1 60 GLU OE1 O 6.921 -30.120 -2.006 1.00 . A A . 139 GLU OE1 1 1
7 9278 1 1 60 GLU OE2 O 7.277 -29.274 -4.003 1.00 . A A . 139 GLU OE2 1 1
7 9279 1 1 61 ALA C C 6.435 -27.758 4.479 1.00 . A A . 140 ALA C 1 1
7 9280 1 1 61 ALA CA C 7.743 -28.034 3.746 1.00 . A A . 140 ALA CA 1 1
7 9281 1 1 61 ALA CB C 8.893 -27.298 4.418 1.00 . A A . 140 ALA CB 1 1
7 9282 1 1 61 ALA H H 8.211 -26.920 2.008 1.00 . A A . 140 ALA H 1 1
7 9283 1 1 61 ALA HA H 7.952 -29.093 3.788 1.00 . A A . 140 ALA HA 1 1
7 9284 1 1 61 ALA HB1 H 9.190 -27.833 5.308 1.00 . A A . 140 ALA HB1 1 1
7 9285 1 1 61 ALA HB2 H 9.729 -27.240 3.737 1.00 . A A . 140 ALA HB2 1 1
7 9286 1 1 61 ALA HB3 H 8.575 -26.302 4.686 1.00 . A A . 140 ALA HB3 1 1
7 9287 1 1 61 ALA N N 7.649 -27.649 2.343 1.00 . A A . 140 ALA N 1 1
7 9288 1 1 61 ALA O O 6.066 -28.482 5.405 1.00 . A A . 140 ALA O 1 1
7 9289 1 1 62 LEU C C 3.440 -27.449 4.522 1.00 . A A . 141 LEU C 1 1
7 9290 1 1 62 LEU CA C 4.470 -26.335 4.680 1.00 . A A . 141 LEU CA 1 1
7 9291 1 1 62 LEU CB C 3.938 -25.042 4.060 1.00 . A A . 141 LEU CB 1 1
7 9292 1 1 62 LEU CD1 C 2.500 -24.026 5.845 1.00 . A A . 141 LEU CD1 1 1
7 9293 1 1 62 LEU CD2 C 1.929 -23.679 3.434 1.00 . A A . 141 LEU CD2 1 1
7 9294 1 1 62 LEU CG C 2.515 -24.644 4.455 1.00 . A A . 141 LEU CG 1 1
7 9295 1 1 62 LEU H H 6.083 -26.168 3.320 1.00 . A A . 141 LEU H 1 1
7 9296 1 1 62 LEU HA H 4.649 -26.174 5.732 1.00 . A A . 141 LEU HA 1 1
7 9297 1 1 62 LEU HB2 H 4.598 -24.240 4.352 1.00 . A A . 141 LEU HB2 1 1
7 9298 1 1 62 LEU HB3 H 3.965 -25.155 2.986 1.00 . A A . 141 LEU HB3 1 1
7 9299 1 1 62 LEU HD11 H 2.043 -24.715 6.539 1.00 . A A . 141 LEU HD11 1 1
7 9300 1 1 62 LEU HD12 H 1.934 -23.107 5.824 1.00 . A A . 141 LEU HD12 1 1
7 9301 1 1 62 LEU HD13 H 3.513 -23.818 6.157 1.00 . A A . 141 LEU HD13 1 1
7 9302 1 1 62 LEU HD21 H 2.478 -23.758 2.508 1.00 . A A . 141 LEU HD21 1 1
7 9303 1 1 62 LEU HD22 H 2.000 -22.670 3.811 1.00 . A A . 141 LEU HD22 1 1
7 9304 1 1 62 LEU HD23 H 0.891 -23.926 3.261 1.00 . A A . 141 LEU HD23 1 1
7 9305 1 1 62 LEU HG H 1.894 -25.528 4.476 1.00 . A A . 141 LEU HG 1 1
7 9306 1 1 62 LEU N N 5.738 -26.707 4.061 1.00 . A A . 141 LEU N 1 1
7 9307 1 1 62 LEU O O 2.759 -27.817 5.479 1.00 . A A . 141 LEU O 1 1
7 9308 1 1 63 GLU C C 2.976 -30.412 3.401 1.00 . A A . 142 GLU C 1 1
7 9309 1 1 63 GLU CA C 2.387 -29.055 3.027 1.00 . A A . 142 GLU CA 1 1
7 9310 1 1 63 GLU CB C 1.996 -29.046 1.548 1.00 . A A . 142 GLU CB 1 1
7 9311 1 1 63 GLU CD C 2.684 -29.538 -0.832 1.00 . A A . 142 GLU CD 1 1
7 9312 1 1 63 GLU CG C 3.115 -29.490 0.620 1.00 . A A . 142 GLU CG 1 1
7 9313 1 1 63 GLU H H 3.904 -27.646 2.587 1.00 . A A . 142 GLU H 1 1
7 9314 1 1 63 GLU HA H 1.504 -28.884 3.624 1.00 . A A . 142 GLU HA 1 1
7 9315 1 1 63 GLU HB2 H 1.154 -29.707 1.406 1.00 . A A . 142 GLU HB2 1 1
7 9316 1 1 63 GLU HB3 H 1.705 -28.043 1.272 1.00 . A A . 142 GLU HB3 1 1
7 9317 1 1 63 GLU HG2 H 3.938 -28.798 0.713 1.00 . A A . 142 GLU HG2 1 1
7 9318 1 1 63 GLU HG3 H 3.441 -30.476 0.917 1.00 . A A . 142 GLU HG3 1 1
7 9319 1 1 63 GLU N N 3.333 -27.982 3.309 1.00 . A A . 142 GLU N 1 1
7 9320 1 1 63 GLU O O 2.248 -31.389 3.581 1.00 . A A . 142 GLU O 1 1
7 9321 1 1 63 GLU OE1 O 2.201 -28.506 -1.343 1.00 . A A . 142 GLU OE1 1 1
7 9322 1 1 63 GLU OE2 O 2.829 -30.609 -1.459 1.00 . A A . 142 GLU OE2 1 1
7 9323 1 1 64 ARG C C 5.103 -31.851 5.378 1.00 . A A . 143 ARG C 1 1
7 9324 1 1 64 ARG CA C 4.987 -31.702 3.863 1.00 . A A . 143 ARG CA 1 1
7 9325 1 1 64 ARG CB C 6.379 -31.734 3.229 1.00 . A A . 143 ARG CB 1 1
7 9326 1 1 64 ARG CD C 7.626 -31.585 1.052 1.00 . A A . 143 ARG CD 1 1
7 9327 1 1 64 ARG CG C 6.366 -32.076 1.748 1.00 . A A . 143 ARG CG 1 1
7 9328 1 1 64 ARG CZ C 8.718 -33.650 0.285 1.00 . A A . 143 ARG CZ 1 1
7 9329 1 1 64 ARG H H 4.826 -29.654 3.358 1.00 . A A . 143 ARG H 1 1
7 9330 1 1 64 ARG HA H 4.406 -32.526 3.476 1.00 . A A . 143 ARG HA 1 1
7 9331 1 1 64 ARG HB2 H 6.838 -30.763 3.348 1.00 . A A . 143 ARG HB2 1 1
7 9332 1 1 64 ARG HB3 H 6.978 -32.471 3.742 1.00 . A A . 143 ARG HB3 1 1
7 9333 1 1 64 ARG HD2 H 7.387 -31.355 0.025 1.00 . A A . 143 ARG HD2 1 1
7 9334 1 1 64 ARG HD3 H 7.971 -30.692 1.550 1.00 . A A . 143 ARG HD3 1 1
7 9335 1 1 64 ARG HE H 9.419 -32.455 1.720 1.00 . A A . 143 ARG HE 1 1
7 9336 1 1 64 ARG HG2 H 6.301 -33.148 1.636 1.00 . A A . 143 ARG HG2 1 1
7 9337 1 1 64 ARG HG3 H 5.507 -31.611 1.289 1.00 . A A . 143 ARG HG3 1 1
7 9338 1 1 64 ARG HH11 H 6.989 -33.202 -0.659 1.00 . A A . 143 ARG HH11 1 1
7 9339 1 1 64 ARG HH12 H 7.769 -34.655 -1.190 1.00 . A A . 143 ARG HH12 1 1
7 9340 1 1 64 ARG HH21 H 10.456 -34.366 1.029 1.00 . A A . 143 ARG HH21 1 1
7 9341 1 1 64 ARG HH22 H 9.740 -35.316 -0.229 1.00 . A A . 143 ARG HH22 1 1
7 9342 1 1 64 ARG N N 4.299 -30.466 3.514 1.00 . A A . 143 ARG N 1 1
7 9343 1 1 64 ARG NE N 8.690 -32.585 1.078 1.00 . A A . 143 ARG NE 1 1
7 9344 1 1 64 ARG NH1 N 7.745 -33.852 -0.593 1.00 . A A . 143 ARG NH1 1 1
7 9345 1 1 64 ARG NH2 N 9.721 -34.515 0.368 1.00 . A A . 143 ARG NH2 1 1
7 9346 1 1 64 ARG O O 5.414 -32.930 5.884 1.00 . A A . 143 ARG O 1 1
7 9347 1 1 65 LEU C C 3.536 -30.698 8.170 1.00 . A A . 144 LEU C 1 1
7 9348 1 1 65 LEU CA C 4.928 -30.769 7.551 1.00 . A A . 144 LEU CA 1 1
7 9349 1 1 65 LEU CB C 5.778 -29.597 8.044 1.00 . A A . 144 LEU CB 1 1
7 9350 1 1 65 LEU CD1 C 7.904 -28.295 7.777 1.00 . A A . 144 LEU CD1 1 1
7 9351 1 1 65 LEU CD2 C 7.968 -30.608 8.726 1.00 . A A . 144 LEU CD2 1 1
7 9352 1 1 65 LEU CG C 7.275 -29.679 7.740 1.00 . A A . 144 LEU CG 1 1
7 9353 1 1 65 LEU H H 4.609 -29.931 5.634 1.00 . A A . 144 LEU H 1 1
7 9354 1 1 65 LEU HA H 5.396 -31.694 7.853 1.00 . A A . 144 LEU HA 1 1
7 9355 1 1 65 LEU HB2 H 5.397 -28.697 7.586 1.00 . A A . 144 LEU HB2 1 1
7 9356 1 1 65 LEU HB3 H 5.660 -29.531 9.116 1.00 . A A . 144 LEU HB3 1 1
7 9357 1 1 65 LEU HD11 H 7.978 -27.961 8.801 1.00 . A A . 144 LEU HD11 1 1
7 9358 1 1 65 LEU HD12 H 7.289 -27.605 7.218 1.00 . A A . 144 LEU HD12 1 1
7 9359 1 1 65 LEU HD13 H 8.890 -28.336 7.338 1.00 . A A . 144 LEU HD13 1 1
7 9360 1 1 65 LEU HD21 H 8.256 -30.051 9.605 1.00 . A A . 144 LEU HD21 1 1
7 9361 1 1 65 LEU HD22 H 8.847 -31.032 8.263 1.00 . A A . 144 LEU HD22 1 1
7 9362 1 1 65 LEU HD23 H 7.292 -31.403 9.008 1.00 . A A . 144 LEU HD23 1 1
7 9363 1 1 65 LEU HG H 7.413 -30.081 6.746 1.00 . A A . 144 LEU HG 1 1
7 9364 1 1 65 LEU N N 4.852 -30.761 6.094 1.00 . A A . 144 LEU N 1 1
7 9365 1 1 65 LEU O O 3.254 -31.361 9.167 1.00 . A A . 144 LEU O 1 1
7 9366 1 1 66 ASN C C 0.618 -31.087 8.204 1.00 . A A . 145 ASN C 1 1
7 9367 1 1 66 ASN CA C 1.304 -29.732 8.061 1.00 . A A . 145 ASN CA 1 1
7 9368 1 1 66 ASN CB C 0.499 -28.837 7.116 1.00 . A A . 145 ASN CB 1 1
7 9369 1 1 66 ASN CG C -0.859 -28.471 7.683 1.00 . A A . 145 ASN CG 1 1
7 9370 1 1 66 ASN H H 2.952 -29.386 6.778 1.00 . A A . 145 ASN H 1 1
7 9371 1 1 66 ASN HA H 1.353 -29.262 9.032 1.00 . A A . 145 ASN HA 1 1
7 9372 1 1 66 ASN HB2 H 1.050 -27.925 6.937 1.00 . A A . 145 ASN HB2 1 1
7 9373 1 1 66 ASN HB3 H 0.351 -29.353 6.179 1.00 . A A . 145 ASN HB3 1 1
7 9374 1 1 66 ASN HD21 H -1.748 -29.084 6.012 1.00 . A A . 145 ASN HD21 1 1
7 9375 1 1 66 ASN HD22 H -2.797 -28.470 7.241 1.00 . A A . 145 ASN HD22 1 1
7 9376 1 1 66 ASN N N 2.668 -29.889 7.570 1.00 . A A . 145 ASN N 1 1
7 9377 1 1 66 ASN ND2 N -1.907 -28.698 6.899 1.00 . A A . 145 ASN ND2 1 1
7 9378 1 1 66 ASN O O 0.666 -31.917 7.297 1.00 . A A . 145 ASN O 1 1
7 9379 1 1 66 ASN OD1 O -0.964 -27.991 8.811 1.00 . A A . 145 ASN OD1 1 1
7 9380 1 1 67 ASN C C 0.238 -33.742 9.509 1.00 . A A . 146 ASN C 1 1
7 9381 1 1 67 ASN CA C -0.718 -32.557 9.611 1.00 . A A . 146 ASN CA 1 1
7 9382 1 1 67 ASN CB C -1.877 -32.736 8.628 1.00 . A A . 146 ASN CB 1 1
7 9383 1 1 67 ASN CG C -3.126 -31.997 9.066 1.00 . A A . 146 ASN CG 1 1
7 9384 1 1 67 ASN H H -0.025 -30.602 10.034 1.00 . A A . 146 ASN H 1 1
7 9385 1 1 67 ASN HA H -1.113 -32.513 10.615 1.00 . A A . 146 ASN HA 1 1
7 9386 1 1 67 ASN HB2 H -1.580 -32.360 7.659 1.00 . A A . 146 ASN HB2 1 1
7 9387 1 1 67 ASN HB3 H -2.112 -33.786 8.545 1.00 . A A . 146 ASN HB3 1 1
7 9388 1 1 67 ASN HD21 H -2.372 -30.280 8.404 1.00 . A A . 146 ASN HD21 1 1
7 9389 1 1 67 ASN HD22 H -3.946 -30.186 9.110 1.00 . A A . 146 ASN HD22 1 1
7 9390 1 1 67 ASN N N -0.022 -31.303 9.349 1.00 . A A . 146 ASN N 1 1
7 9391 1 1 67 ASN ND2 N -3.151 -30.689 8.836 1.00 . A A . 146 ASN ND2 1 1
7 9392 1 1 67 ASN O O 0.338 -34.383 8.462 1.00 . A A . 146 ASN O 1 1
7 9393 1 1 67 ASN OD1 O -4.058 -32.594 9.603 1.00 . A A . 146 ASN OD1 1 1
7 9394 1 1 68 ILE C C 1.909 -35.793 12.012 1.00 . A A . 147 ILE C 1 1
7 9395 1 1 68 ILE CA C 1.883 -35.135 10.636 1.00 . A A . 147 ILE CA 1 1
7 9396 1 1 68 ILE CB C 3.306 -34.671 10.275 1.00 . A A . 147 ILE CB 1 1
7 9397 1 1 68 ILE CD1 C 5.192 -33.127 11.007 1.00 . A A . 147 ILE CD1 1 1
7 9398 1 1 68 ILE CG1 C 3.753 -33.546 11.210 1.00 . A A . 147 ILE CG1 1 1
7 9399 1 1 68 ILE CG2 C 3.362 -34.216 8.824 1.00 . A A . 147 ILE CG2 1 1
7 9400 1 1 68 ILE H H 0.812 -33.479 11.405 1.00 . A A . 147 ILE H 1 1
7 9401 1 1 68 ILE HA H 1.567 -35.865 9.905 1.00 . A A . 147 ILE HA 1 1
7 9402 1 1 68 ILE HB H 3.974 -35.511 10.389 1.00 . A A . 147 ILE HB 1 1
7 9403 1 1 68 ILE HD11 H 5.726 -33.211 11.943 1.00 . A A . 147 ILE HD11 1 1
7 9404 1 1 68 ILE HD12 H 5.654 -33.769 10.272 1.00 . A A . 147 ILE HD12 1 1
7 9405 1 1 68 ILE HD13 H 5.225 -32.104 10.665 1.00 . A A . 147 ILE HD13 1 1
7 9406 1 1 68 ILE HG12 H 3.130 -32.681 11.045 1.00 . A A . 147 ILE HG12 1 1
7 9407 1 1 68 ILE HG13 H 3.643 -33.874 12.234 1.00 . A A . 147 ILE HG13 1 1
7 9408 1 1 68 ILE HG21 H 2.573 -33.501 8.641 1.00 . A A . 147 ILE HG21 1 1
7 9409 1 1 68 ILE HG22 H 4.318 -33.753 8.629 1.00 . A A . 147 ILE HG22 1 1
7 9410 1 1 68 ILE HG23 H 3.234 -35.068 8.174 1.00 . A A . 147 ILE HG23 1 1
7 9411 1 1 68 ILE N N 0.937 -34.027 10.602 1.00 . A A . 147 ILE N 1 1
7 9412 1 1 68 ILE O O 1.856 -35.114 13.036 1.00 . A A . 147 ILE O 1 1
7 9413 1 1 69 GLU C C 3.457 -38.010 13.787 1.00 . A A . 148 GLU C 1 1
7 9414 1 1 69 GLU CA C 2.026 -37.870 13.275 1.00 . A A . 148 GLU CA 1 1
7 9415 1 1 69 GLU CB C 1.404 -39.255 13.083 1.00 . A A . 148 GLU CB 1 1
7 9416 1 1 69 GLU CD C 0.011 -41.031 14.215 1.00 . A A . 148 GLU CD 1 1
7 9417 1 1 69 GLU CG C 1.068 -39.958 14.387 1.00 . A A . 148 GLU CG 1 1
7 9418 1 1 69 GLU H H 2.031 -37.606 11.175 1.00 . A A . 148 GLU H 1 1
7 9419 1 1 69 GLU HA H 1.448 -37.324 14.005 1.00 . A A . 148 GLU HA 1 1
7 9420 1 1 69 GLU HB2 H 0.496 -39.151 12.508 1.00 . A A . 148 GLU HB2 1 1
7 9421 1 1 69 GLU HB3 H 2.098 -39.874 12.533 1.00 . A A . 148 GLU HB3 1 1
7 9422 1 1 69 GLU HG2 H 1.965 -40.417 14.775 1.00 . A A . 148 GLU HG2 1 1
7 9423 1 1 69 GLU HG3 H 0.706 -39.225 15.093 1.00 . A A . 148 GLU HG3 1 1
7 9424 1 1 69 GLU N N 1.992 -37.120 12.025 1.00 . A A . 148 GLU N 1 1
7 9425 1 1 69 GLU O O 4.380 -38.281 13.018 1.00 . A A . 148 GLU O 1 1
7 9426 1 1 69 GLU OE1 O -0.591 -41.103 13.123 1.00 . A A . 148 GLU OE1 1 1
7 9427 1 1 69 GLU OE2 O -0.215 -41.799 15.174 1.00 . A A . 148 GLU OE2 1 1
7 9428 1 1 70 PHE C C 4.837 -38.052 17.222 1.00 . A A . 149 PHE C 1 1
7 9429 1 1 70 PHE CA C 4.952 -37.925 15.706 1.00 . A A . 149 PHE CA 1 1
7 9430 1 1 70 PHE CB C 5.803 -36.704 15.348 1.00 . A A . 149 PHE CB 1 1
7 9431 1 1 70 PHE CD1 C 8.080 -37.663 15.787 1.00 . A A . 149 PHE CD1 1 1
7 9432 1 1 70 PHE CD2 C 7.625 -36.768 13.624 1.00 . A A . 149 PHE CD2 1 1
7 9433 1 1 70 PHE CE1 C 9.363 -37.983 15.387 1.00 . A A . 149 PHE CE1 1 1
7 9434 1 1 70 PHE CE2 C 8.907 -37.086 13.218 1.00 . A A . 149 PHE CE2 1 1
7 9435 1 1 70 PHE CG C 7.197 -37.052 14.911 1.00 . A A . 149 PHE CG 1 1
7 9436 1 1 70 PHE CZ C 9.777 -37.696 14.101 1.00 . A A . 149 PHE CZ 1 1
7 9437 1 1 70 PHE H H 2.860 -37.608 15.652 1.00 . A A . 149 PHE H 1 1
7 9438 1 1 70 PHE HA H 5.430 -38.812 15.318 1.00 . A A . 149 PHE HA 1 1
7 9439 1 1 70 PHE HB2 H 5.327 -36.167 14.541 1.00 . A A . 149 PHE HB2 1 1
7 9440 1 1 70 PHE HB3 H 5.875 -36.060 16.211 1.00 . A A . 149 PHE HB3 1 1
7 9441 1 1 70 PHE HD1 H 7.757 -37.890 16.792 1.00 . A A . 149 PHE HD1 1 1
7 9442 1 1 70 PHE HD2 H 6.944 -36.291 12.932 1.00 . A A . 149 PHE HD2 1 1
7 9443 1 1 70 PHE HE1 H 10.041 -38.460 16.079 1.00 . A A . 149 PHE HE1 1 1
7 9444 1 1 70 PHE HE2 H 9.227 -36.860 12.212 1.00 . A A . 149 PHE HE2 1 1
7 9445 1 1 70 PHE HZ H 10.780 -37.945 13.787 1.00 . A A . 149 PHE HZ 1 1
7 9446 1 1 70 PHE N N 3.634 -37.822 15.090 1.00 . A A . 149 PHE N 1 1
7 9447 1 1 70 PHE O O 4.265 -37.187 17.886 1.00 . A A . 149 PHE O 1 1
7 9448 1 1 71 ARG C C 3.899 -39.426 19.700 1.00 . A A . 150 ARG C 1 1
7 9449 1 1 71 ARG CA C 5.339 -39.378 19.199 1.00 . A A . 150 ARG CA 1 1
7 9450 1 1 71 ARG CB C 6.114 -38.289 19.945 1.00 . A A . 150 ARG CB 1 1
7 9451 1 1 71 ARG CD C 8.300 -37.954 21.138 1.00 . A A . 150 ARG CD 1 1
7 9452 1 1 71 ARG CG C 7.622 -38.457 19.873 1.00 . A A . 150 ARG CG 1 1
7 9453 1 1 71 ARG CZ C 10.516 -38.074 22.195 1.00 . A A . 150 ARG CZ 1 1
7 9454 1 1 71 ARG H H 5.824 -39.790 17.181 1.00 . A A . 150 ARG H 1 1
7 9455 1 1 71 ARG HA H 5.806 -40.333 19.389 1.00 . A A . 150 ARG HA 1 1
7 9456 1 1 71 ARG HB2 H 5.860 -37.329 19.521 1.00 . A A . 150 ARG HB2 1 1
7 9457 1 1 71 ARG HB3 H 5.821 -38.304 20.984 1.00 . A A . 150 ARG HB3 1 1
7 9458 1 1 71 ARG HD2 H 8.377 -36.878 21.085 1.00 . A A . 150 ARG HD2 1 1
7 9459 1 1 71 ARG HD3 H 7.695 -38.230 21.988 1.00 . A A . 150 ARG HD3 1 1
7 9460 1 1 71 ARG HE H 9.892 -39.262 20.720 1.00 . A A . 150 ARG HE 1 1
7 9461 1 1 71 ARG HG2 H 7.853 -39.505 19.746 1.00 . A A . 150 ARG HG2 1 1
7 9462 1 1 71 ARG HG3 H 7.997 -37.899 19.027 1.00 . A A . 150 ARG HG3 1 1
7 9463 1 1 71 ARG HH11 H 9.298 -36.641 22.933 1.00 . A A . 150 ARG HH11 1 1
7 9464 1 1 71 ARG HH12 H 10.863 -36.736 23.670 1.00 . A A . 150 ARG HH12 1 1
7 9465 1 1 71 ARG HH21 H 11.955 -39.397 21.682 1.00 . A A . 150 ARG HH21 1 1
7 9466 1 1 71 ARG HH22 H 12.374 -38.304 22.957 1.00 . A A . 150 ARG HH22 1 1
7 9467 1 1 71 ARG N N 5.383 -39.136 17.762 1.00 . A A . 150 ARG N 1 1
7 9468 1 1 71 ARG NE N 9.637 -38.517 21.303 1.00 . A A . 150 ARG NE 1 1
7 9469 1 1 71 ARG NH1 N 10.200 -37.067 22.998 1.00 . A A . 150 ARG NH1 1 1
7 9470 1 1 71 ARG NH2 N 11.714 -38.638 22.286 1.00 . A A . 150 ARG NH2 1 1
7 9471 1 1 71 ARG O O 3.608 -39.026 20.826 1.00 . A A . 150 ARG O 1 1
7 9472 1 1 72 GLY C C 0.904 -38.661 19.195 1.00 . A A . 151 GLY C 1 1
7 9473 1 1 72 GLY CA C 1.600 -40.007 19.226 1.00 . A A . 151 GLY CA 1 1
7 9474 1 1 72 GLY H H 3.288 -40.221 17.967 1.00 . A A . 151 GLY H 1 1
7 9475 1 1 72 GLY HA2 H 1.098 -40.676 18.543 1.00 . A A . 151 GLY HA2 1 1
7 9476 1 1 72 GLY HA3 H 1.531 -40.412 20.225 1.00 . A A . 151 GLY HA3 1 1
7 9477 1 1 72 GLY N N 2.999 -39.917 18.853 1.00 . A A . 151 GLY N 1 1
7 9478 1 1 72 GLY O O -0.220 -38.525 19.678 1.00 . A A . 151 GLY O 1 1
7 9479 1 1 73 SER C C 0.944 -35.853 17.089 1.00 . A A . 152 SER C 1 1
7 9480 1 1 73 SER CA C 1.014 -36.320 18.540 1.00 . A A . 152 SER CA 1 1
7 9481 1 1 73 SER CB C 1.854 -35.340 19.361 1.00 . A A . 152 SER CB 1 1
7 9482 1 1 73 SER H H 2.466 -37.835 18.260 1.00 . A A . 152 SER H 1 1
7 9483 1 1 73 SER HA H 0.013 -36.350 18.945 1.00 . A A . 152 SER HA 1 1
7 9484 1 1 73 SER HB2 H 2.619 -34.910 18.733 1.00 . A A . 152 SER HB2 1 1
7 9485 1 1 73 SER HB3 H 1.217 -34.555 19.742 1.00 . A A . 152 SER HB3 1 1
7 9486 1 1 73 SER HG H 3.283 -36.421 20.155 1.00 . A A . 152 SER HG 1 1
7 9487 1 1 73 SER N N 1.573 -37.663 18.627 1.00 . A A . 152 SER N 1 1
7 9488 1 1 73 SER O O 1.816 -36.169 16.280 1.00 . A A . 152 SER O 1 1
7 9489 1 1 73 SER OG O 2.477 -35.994 20.454 1.00 . A A . 152 SER OG 1 1
7 9490 1 1 74 VAL C C 0.178 -33.141 15.304 1.00 . A A . 153 VAL C 1 1
7 9491 1 1 74 VAL CA C -0.288 -34.588 15.413 1.00 . A A . 153 VAL CA 1 1
7 9492 1 1 74 VAL CB C -1.763 -34.675 14.978 1.00 . A A . 153 VAL CB 1 1
7 9493 1 1 74 VAL CG1 C -1.938 -34.122 13.571 1.00 . A A . 153 VAL CG1 1 1
7 9494 1 1 74 VAL CG2 C -2.259 -36.111 15.060 1.00 . A A . 153 VAL CG2 1 1
7 9495 1 1 74 VAL H H -0.765 -34.881 17.454 1.00 . A A . 153 VAL H 1 1
7 9496 1 1 74 VAL HA H 0.300 -35.197 14.742 1.00 . A A . 153 VAL HA 1 1
7 9497 1 1 74 VAL HB H -2.353 -34.073 15.653 1.00 . A A . 153 VAL HB 1 1
7 9498 1 1 74 VAL HG11 H -1.020 -34.252 13.017 1.00 . A A . 153 VAL HG11 1 1
7 9499 1 1 74 VAL HG12 H -2.738 -34.651 13.074 1.00 . A A . 153 VAL HG12 1 1
7 9500 1 1 74 VAL HG13 H -2.180 -33.071 13.626 1.00 . A A . 153 VAL HG13 1 1
7 9501 1 1 74 VAL HG21 H -3.123 -36.157 15.705 1.00 . A A . 153 VAL HG21 1 1
7 9502 1 1 74 VAL HG22 H -2.526 -36.456 14.073 1.00 . A A . 153 VAL HG22 1 1
7 9503 1 1 74 VAL HG23 H -1.477 -36.740 15.461 1.00 . A A . 153 VAL HG23 1 1
7 9504 1 1 74 VAL N N -0.103 -35.100 16.766 1.00 . A A . 153 VAL N 1 1
7 9505 1 1 74 VAL O O -0.516 -32.220 15.737 1.00 . A A . 153 VAL O 1 1
7 9506 1 1 75 ILE C C 1.435 -30.973 13.256 1.00 . A A . 154 ILE C 1 1
7 9507 1 1 75 ILE CA C 1.915 -31.611 14.555 1.00 . A A . 154 ILE CA 1 1
7 9508 1 1 75 ILE CB C 3.455 -31.639 14.562 1.00 . A A . 154 ILE CB 1 1
7 9509 1 1 75 ILE CD1 C 4.231 -33.922 15.376 1.00 . A A . 154 ILE CD1 1 1
7 9510 1 1 75 ILE CG1 C 3.967 -32.477 15.735 1.00 . A A . 154 ILE CG1 1 1
7 9511 1 1 75 ILE CG2 C 4.010 -30.224 14.632 1.00 . A A . 154 ILE CG2 1 1
7 9512 1 1 75 ILE H H 1.863 -33.720 14.399 1.00 . A A . 154 ILE H 1 1
7 9513 1 1 75 ILE HA H 1.582 -31.004 15.386 1.00 . A A . 154 ILE HA 1 1
7 9514 1 1 75 ILE HB H 3.788 -32.085 13.638 1.00 . A A . 154 ILE HB 1 1
7 9515 1 1 75 ILE HD11 H 3.858 -34.119 14.381 1.00 . A A . 154 ILE HD11 1 1
7 9516 1 1 75 ILE HD12 H 5.294 -34.111 15.404 1.00 . A A . 154 ILE HD12 1 1
7 9517 1 1 75 ILE HD13 H 3.731 -34.567 16.082 1.00 . A A . 154 ILE HD13 1 1
7 9518 1 1 75 ILE HG12 H 4.889 -32.051 16.098 1.00 . A A . 154 ILE HG12 1 1
7 9519 1 1 75 ILE HG13 H 3.231 -32.460 16.527 1.00 . A A . 154 ILE HG13 1 1
7 9520 1 1 75 ILE HG21 H 3.394 -29.628 15.289 1.00 . A A . 154 ILE HG21 1 1
7 9521 1 1 75 ILE HG22 H 5.019 -30.253 15.014 1.00 . A A . 154 ILE HG22 1 1
7 9522 1 1 75 ILE HG23 H 4.010 -29.788 13.645 1.00 . A A . 154 ILE HG23 1 1
7 9523 1 1 75 ILE N N 1.357 -32.947 14.723 1.00 . A A . 154 ILE N 1 1
7 9524 1 1 75 ILE O O 1.124 -31.668 12.288 1.00 . A A . 154 ILE O 1 1
7 9525 1 1 76 THR C C 1.737 -27.629 11.878 1.00 . A A . 155 THR C 1 1
7 9526 1 1 76 THR CA C 0.935 -28.913 12.060 1.00 . A A . 155 THR CA 1 1
7 9527 1 1 76 THR CB C -0.562 -28.563 12.144 1.00 . A A . 155 THR CB 1 1
7 9528 1 1 76 THR CG2 C -1.341 -29.675 12.831 1.00 . A A . 155 THR CG2 1 1
7 9529 1 1 76 THR H H 1.637 -29.147 14.043 1.00 . A A . 155 THR H 1 1
7 9530 1 1 76 THR HA H 1.088 -29.547 11.198 1.00 . A A . 155 THR HA 1 1
7 9531 1 1 76 THR HB H -0.945 -28.442 11.141 1.00 . A A . 155 THR HB 1 1
7 9532 1 1 76 THR HG1 H -0.562 -26.595 12.278 1.00 . A A . 155 THR HG1 1 1
7 9533 1 1 76 THR HG21 H -1.163 -30.608 12.318 1.00 . A A . 155 THR HG21 1 1
7 9534 1 1 76 THR HG22 H -2.396 -29.445 12.804 1.00 . A A . 155 THR HG22 1 1
7 9535 1 1 76 THR HG23 H -1.016 -29.761 13.857 1.00 . A A . 155 THR HG23 1 1
7 9536 1 1 76 THR N N 1.377 -29.645 13.241 1.00 . A A . 155 THR N 1 1
7 9537 1 1 76 THR O O 2.337 -27.120 12.825 1.00 . A A . 155 THR O 1 1
7 9538 1 1 76 THR OG1 O -0.739 -27.336 12.862 1.00 . A A . 155 THR OG1 1 1
7 9539 1 1 77 VAL C C 1.562 -24.862 9.670 1.00 . A A . 156 VAL C 1 1
7 9540 1 1 77 VAL CA C 2.468 -25.882 10.349 1.00 . A A . 156 VAL CA 1 1
7 9541 1 1 77 VAL CB C 3.681 -26.160 9.441 1.00 . A A . 156 VAL CB 1 1
7 9542 1 1 77 VAL CG1 C 4.599 -27.192 10.077 1.00 . A A . 156 VAL CG1 1 1
7 9543 1 1 77 VAL CG2 C 3.222 -26.619 8.065 1.00 . A A . 156 VAL CG2 1 1
7 9544 1 1 77 VAL H H 1.244 -27.560 9.941 1.00 . A A . 156 VAL H 1 1
7 9545 1 1 77 VAL HA H 2.829 -25.467 11.279 1.00 . A A . 156 VAL HA 1 1
7 9546 1 1 77 VAL HB H 4.236 -25.241 9.324 1.00 . A A . 156 VAL HB 1 1
7 9547 1 1 77 VAL HG11 H 5.625 -26.968 9.821 1.00 . A A . 156 VAL HG11 1 1
7 9548 1 1 77 VAL HG12 H 4.481 -27.167 11.150 1.00 . A A . 156 VAL HG12 1 1
7 9549 1 1 77 VAL HG13 H 4.345 -28.175 9.709 1.00 . A A . 156 VAL HG13 1 1
7 9550 1 1 77 VAL HG21 H 3.502 -25.881 7.327 1.00 . A A . 156 VAL HG21 1 1
7 9551 1 1 77 VAL HG22 H 3.689 -27.563 7.827 1.00 . A A . 156 VAL HG22 1 1
7 9552 1 1 77 VAL HG23 H 2.148 -26.738 8.064 1.00 . A A . 156 VAL HG23 1 1
7 9553 1 1 77 VAL N N 1.742 -27.109 10.655 1.00 . A A . 156 VAL N 1 1
7 9554 1 1 77 VAL O O 0.682 -25.221 8.888 1.00 . A A . 156 VAL O 1 1
7 9555 1 1 78 GLU C C 1.777 -21.209 9.350 1.00 . A A . 157 GLU C 1 1
7 9556 1 1 78 GLU CA C 0.986 -22.513 9.392 1.00 . A A . 157 GLU CA 1 1
7 9557 1 1 78 GLU CB C -0.303 -22.315 10.192 1.00 . A A . 157 GLU CB 1 1
7 9558 1 1 78 GLU CD C -1.359 -21.668 12.394 1.00 . A A . 157 GLU CD 1 1
7 9559 1 1 78 GLU CG C -0.067 -21.900 11.635 1.00 . A A . 157 GLU CG 1 1
7 9560 1 1 78 GLU H H 2.500 -23.363 10.604 1.00 . A A . 157 GLU H 1 1
7 9561 1 1 78 GLU HA H 0.732 -22.799 8.383 1.00 . A A . 157 GLU HA 1 1
7 9562 1 1 78 GLU HB2 H -0.897 -21.552 9.712 1.00 . A A . 157 GLU HB2 1 1
7 9563 1 1 78 GLU HB3 H -0.858 -23.242 10.193 1.00 . A A . 157 GLU HB3 1 1
7 9564 1 1 78 GLU HG2 H 0.491 -22.679 12.133 1.00 . A A . 157 GLU HG2 1 1
7 9565 1 1 78 GLU HG3 H 0.508 -20.986 11.643 1.00 . A A . 157 GLU HG3 1 1
7 9566 1 1 78 GLU N N 1.784 -23.587 9.974 1.00 . A A . 157 GLU N 1 1
7 9567 1 1 78 GLU O O 2.427 -20.833 10.326 1.00 . A A . 157 GLU O 1 1
7 9568 1 1 78 GLU OE1 O -2.364 -21.297 11.753 1.00 . A A . 157 GLU OE1 1 1
7 9569 1 1 78 GLU OE2 O -1.364 -21.857 13.629 1.00 . A A . 157 GLU OE2 1 1
7 9570 1 1 79 ARG C C 1.848 -18.184 8.953 1.00 . A A . 158 ARG C 1 1
7 9571 1 1 79 ARG CA C 2.428 -19.263 8.043 1.00 . A A . 158 ARG CA 1 1
7 9572 1 1 79 ARG CB C 2.357 -18.806 6.584 1.00 . A A . 158 ARG CB 1 1
7 9573 1 1 79 ARG CD C -0.135 -19.033 6.354 1.00 . A A . 158 ARG CD 1 1
7 9574 1 1 79 ARG CG C 1.059 -18.100 6.229 1.00 . A A . 158 ARG CG 1 1
7 9575 1 1 79 ARG CZ C -2.426 -19.197 5.477 1.00 . A A . 158 ARG CZ 1 1
7 9576 1 1 79 ARG H H 1.181 -20.875 7.471 1.00 . A A . 158 ARG H 1 1
7 9577 1 1 79 ARG HA H 3.461 -19.426 8.310 1.00 . A A . 158 ARG HA 1 1
7 9578 1 1 79 ARG HB2 H 3.175 -18.127 6.391 1.00 . A A . 158 ARG HB2 1 1
7 9579 1 1 79 ARG HB3 H 2.459 -19.670 5.944 1.00 . A A . 158 ARG HB3 1 1
7 9580 1 1 79 ARG HD2 H 0.114 -19.978 5.894 1.00 . A A . 158 ARG HD2 1 1
7 9581 1 1 79 ARG HD3 H -0.346 -19.188 7.401 1.00 . A A . 158 ARG HD3 1 1
7 9582 1 1 79 ARG HE H -1.300 -17.551 5.424 1.00 . A A . 158 ARG HE 1 1
7 9583 1 1 79 ARG HG2 H 0.920 -17.264 6.899 1.00 . A A . 158 ARG HG2 1 1
7 9584 1 1 79 ARG HG3 H 1.121 -17.742 5.212 1.00 . A A . 158 ARG HG3 1 1
7 9585 1 1 79 ARG HH11 H -1.705 -20.897 6.295 1.00 . A A . 158 ARG HH11 1 1
7 9586 1 1 79 ARG HH12 H -3.319 -20.999 5.674 1.00 . A A . 158 ARG HH12 1 1
7 9587 1 1 79 ARG HH21 H -3.425 -17.673 4.602 1.00 . A A . 158 ARG HH21 1 1
7 9588 1 1 79 ARG HH22 H -4.296 -19.164 4.710 1.00 . A A . 158 ARG HH22 1 1
7 9589 1 1 79 ARG N N 1.716 -20.524 8.213 1.00 . A A . 158 ARG N 1 1
7 9590 1 1 79 ARG NE N -1.325 -18.490 5.704 1.00 . A A . 158 ARG NE 1 1
7 9591 1 1 79 ARG NH1 N -2.489 -20.469 5.845 1.00 . A A . 158 ARG NH1 1 1
7 9592 1 1 79 ARG NH2 N -3.468 -18.631 4.881 1.00 . A A . 158 ARG NH2 1 1
7 9593 1 1 79 ARG O O 0.639 -18.132 9.179 1.00 . A A . 158 ARG O 1 1
7 9594 1 1 80 ASP C C 3.085 -14.972 10.080 1.00 . A A . 159 ASP C 1 1
7 9595 1 1 80 ASP CA C 2.294 -16.247 10.358 1.00 . A A . 159 ASP CA 1 1
7 9596 1 1 80 ASP CB C 2.467 -16.661 11.820 1.00 . A A . 159 ASP CB 1 1
7 9597 1 1 80 ASP CG C 1.612 -15.835 12.760 1.00 . A A . 159 ASP CG 1 1
7 9598 1 1 80 ASP H H 3.670 -17.418 9.254 1.00 . A A . 159 ASP H 1 1
7 9599 1 1 80 ASP HA H 1.249 -16.055 10.169 1.00 . A A . 159 ASP HA 1 1
7 9600 1 1 80 ASP HB2 H 2.188 -17.699 11.929 1.00 . A A . 159 ASP HB2 1 1
7 9601 1 1 80 ASP HB3 H 3.502 -16.539 12.102 1.00 . A A . 159 ASP HB3 1 1
7 9602 1 1 80 ASP N N 2.719 -17.325 9.472 1.00 . A A . 159 ASP N 1 1
7 9603 1 1 80 ASP O O 4.315 -14.968 10.137 1.00 . A A . 159 ASP O 1 1
7 9604 1 1 80 ASP OD1 O 0.818 -15.006 12.268 1.00 . A A . 159 ASP OD1 1 1
7 9605 1 1 80 ASP OD2 O 1.736 -16.017 13.989 1.00 . A A . 159 ASP OD2 1 1
7 9606 1 1 81 ASP C C 2.742 -11.612 10.614 1.00 . A A . 160 ASP C 1 1
7 9607 1 1 81 ASP CA C 3.006 -12.612 9.492 1.00 . A A . 160 ASP CA 1 1
7 9608 1 1 81 ASP CB C 2.497 -12.053 8.163 1.00 . A A . 160 ASP CB 1 1
7 9609 1 1 81 ASP CG C 1.010 -11.759 8.190 1.00 . A A . 160 ASP CG 1 1
7 9610 1 1 81 ASP H H 1.393 -13.960 9.749 1.00 . A A . 160 ASP H 1 1
7 9611 1 1 81 ASP HA H 4.070 -12.778 9.419 1.00 . A A . 160 ASP HA 1 1
7 9612 1 1 81 ASP HB2 H 3.022 -11.135 7.942 1.00 . A A . 160 ASP HB2 1 1
7 9613 1 1 81 ASP HB3 H 2.690 -12.771 7.380 1.00 . A A . 160 ASP HB3 1 1
7 9614 1 1 81 ASP N N 2.371 -13.893 9.779 1.00 . A A . 160 ASP N 1 1
7 9615 1 1 81 ASP O O 1.592 -11.316 10.936 1.00 . A A . 160 ASP O 1 1
7 9616 1 1 81 ASP OD1 O 0.232 -12.665 8.557 1.00 . A A . 160 ASP OD1 1 1
7 9617 1 1 81 ASP OD2 O 0.623 -10.623 7.844 1.00 . A A . 160 ASP OD2 1 1
7 9618 1 1 82 ASN C C 4.577 -8.911 12.031 1.00 . A A . 161 ASN C 1 1
7 9619 1 1 82 ASN CA C 3.699 -10.132 12.292 1.00 . A A . 161 ASN CA 1 1
7 9620 1 1 82 ASN CB C 4.089 -10.780 13.622 1.00 . A A . 161 ASN CB 1 1
7 9621 1 1 82 ASN CG C 3.074 -11.807 14.084 1.00 . A A . 161 ASN CG 1 1
7 9622 1 1 82 ASN H H 4.706 -11.373 10.904 1.00 . A A . 161 ASN H 1 1
7 9623 1 1 82 ASN HA H 2.668 -9.815 12.345 1.00 . A A . 161 ASN HA 1 1
7 9624 1 1 82 ASN HB2 H 5.045 -11.272 13.508 1.00 . A A . 161 ASN HB2 1 1
7 9625 1 1 82 ASN HB3 H 4.171 -10.015 14.379 1.00 . A A . 161 ASN HB3 1 1
7 9626 1 1 82 ASN HD21 H 3.784 -13.131 12.781 1.00 . A A . 161 ASN HD21 1 1
7 9627 1 1 82 ASN HD22 H 2.467 -13.672 13.760 1.00 . A A . 161 ASN HD22 1 1
7 9628 1 1 82 ASN N N 3.815 -11.097 11.205 1.00 . A A . 161 ASN N 1 1
7 9629 1 1 82 ASN ND2 N 3.112 -12.990 13.481 1.00 . A A . 161 ASN ND2 1 1
7 9630 1 1 82 ASN O O 5.598 -8.699 12.685 1.00 . A A . 161 ASN O 1 1
7 9631 1 1 82 ASN OD1 O 2.266 -11.541 14.973 1.00 . A A . 161 ASN OD1 1 1
7 9632 1 1 83 PRO C C 4.821 -5.796 11.760 1.00 . A A . 162 PRO C 1 1
7 9633 1 1 83 PRO CA C 4.905 -6.874 10.684 1.00 . A A . 162 PRO CA 1 1
7 9634 1 1 83 PRO CB C 4.202 -6.410 9.406 1.00 . A A . 162 PRO CB 1 1
7 9635 1 1 83 PRO CD C 2.963 -8.279 10.233 1.00 . A A . 162 PRO CD 1 1
7 9636 1 1 83 PRO CG C 2.826 -6.970 9.505 1.00 . A A . 162 PRO CG 1 1
7 9637 1 1 83 PRO HA H 5.942 -7.087 10.470 1.00 . A A . 162 PRO HA 1 1
7 9638 1 1 83 PRO HB2 H 4.189 -5.329 9.372 1.00 . A A . 162 PRO HB2 1 1
7 9639 1 1 83 PRO HB3 H 4.724 -6.796 8.544 1.00 . A A . 162 PRO HB3 1 1
7 9640 1 1 83 PRO HD2 H 2.098 -8.457 10.855 1.00 . A A . 162 PRO HD2 1 1
7 9641 1 1 83 PRO HD3 H 3.098 -9.088 9.531 1.00 . A A . 162 PRO HD3 1 1
7 9642 1 1 83 PRO HG2 H 2.194 -6.296 10.063 1.00 . A A . 162 PRO HG2 1 1
7 9643 1 1 83 PRO HG3 H 2.424 -7.132 8.516 1.00 . A A . 162 PRO HG3 1 1
7 9644 1 1 83 PRO N N 4.170 -8.088 11.053 1.00 . A A . 162 PRO N 1 1
7 9645 1 1 83 PRO O O 4.023 -5.879 12.694 1.00 . A A . 162 PRO O 1 1
7 9646 1 1 84 PRO C C 4.455 -2.771 12.498 1.00 . A A . 163 PRO C 1 1
7 9647 1 1 84 PRO CA C 5.701 -3.646 12.579 1.00 . A A . 163 PRO CA 1 1
7 9648 1 1 84 PRO CB C 6.939 -2.855 12.148 1.00 . A A . 163 PRO CB 1 1
7 9649 1 1 84 PRO CD C 6.640 -4.597 10.538 1.00 . A A . 163 PRO CD 1 1
7 9650 1 1 84 PRO CG C 7.112 -3.179 10.704 1.00 . A A . 163 PRO CG 1 1
7 9651 1 1 84 PRO HA H 5.830 -3.994 13.593 1.00 . A A . 163 PRO HA 1 1
7 9652 1 1 84 PRO HB2 H 6.765 -1.799 12.299 1.00 . A A . 163 PRO HB2 1 1
7 9653 1 1 84 PRO HB3 H 7.793 -3.171 12.728 1.00 . A A . 163 PRO HB3 1 1
7 9654 1 1 84 PRO HD2 H 6.169 -4.728 9.575 1.00 . A A . 163 PRO HD2 1 1
7 9655 1 1 84 PRO HD3 H 7.464 -5.285 10.655 1.00 . A A . 163 PRO HD3 1 1
7 9656 1 1 84 PRO HG2 H 6.513 -2.511 10.104 1.00 . A A . 163 PRO HG2 1 1
7 9657 1 1 84 PRO HG3 H 8.154 -3.097 10.432 1.00 . A A . 163 PRO HG3 1 1
7 9658 1 1 84 PRO N N 5.662 -4.760 11.627 1.00 . A A . 163 PRO N 1 1
7 9659 1 1 84 PRO O O 3.653 -2.875 11.570 1.00 . A A . 163 PRO O 1 1
7 9660 1 1 85 PRO C C 3.195 0.101 12.476 1.00 . A A . 164 PRO C 1 1
7 9661 1 1 85 PRO CA C 3.140 -0.975 13.555 1.00 . A A . 164 PRO CA 1 1
7 9662 1 1 85 PRO CB C 3.264 -0.345 14.945 1.00 . A A . 164 PRO CB 1 1
7 9663 1 1 85 PRO CD C 5.203 -1.708 14.631 1.00 . A A . 164 PRO CD 1 1
7 9664 1 1 85 PRO CG C 4.713 -0.441 15.277 1.00 . A A . 164 PRO CG 1 1
7 9665 1 1 85 PRO HA H 2.204 -1.509 13.482 1.00 . A A . 164 PRO HA 1 1
7 9666 1 1 85 PRO HB2 H 2.933 0.683 14.907 1.00 . A A . 164 PRO HB2 1 1
7 9667 1 1 85 PRO HB3 H 2.660 -0.897 15.649 1.00 . A A . 164 PRO HB3 1 1
7 9668 1 1 85 PRO HD2 H 6.221 -1.589 14.293 1.00 . A A . 164 PRO HD2 1 1
7 9669 1 1 85 PRO HD3 H 5.126 -2.536 15.320 1.00 . A A . 164 PRO HD3 1 1
7 9670 1 1 85 PRO HG2 H 5.239 0.412 14.876 1.00 . A A . 164 PRO HG2 1 1
7 9671 1 1 85 PRO HG3 H 4.841 -0.493 16.348 1.00 . A A . 164 PRO HG3 1 1
7 9672 1 1 85 PRO N N 4.287 -1.886 13.492 1.00 . A A . 164 PRO N 1 1
7 9673 1 1 85 PRO O O 4.099 0.109 11.640 1.00 . A A . 164 PRO O 1 1
7 9674 1 1 86 ILE C C 2.984 3.289 11.984 1.00 . A A . 165 ILE C 1 1
7 9675 1 1 86 ILE CA C 2.163 2.088 11.525 1.00 . A A . 165 ILE CA 1 1
7 9676 1 1 86 ILE CB C 0.712 2.539 11.273 1.00 . A A . 165 ILE CB 1 1
7 9677 1 1 86 ILE CD1 C -1.325 3.582 12.386 1.00 . A A . 165 ILE CD1 1 1
7 9678 1 1 86 ILE CG1 C 0.101 3.107 12.555 1.00 . A A . 165 ILE CG1 1 1
7 9679 1 1 86 ILE CG2 C -0.120 1.376 10.753 1.00 . A A . 165 ILE CG2 1 1
7 9680 1 1 86 ILE H H 1.532 0.948 13.192 1.00 . A A . 165 ILE H 1 1
7 9681 1 1 86 ILE HA H 2.572 1.721 10.595 1.00 . A A . 165 ILE HA 1 1
7 9682 1 1 86 ILE HB H 0.724 3.308 10.516 1.00 . A A . 165 ILE HB 1 1
7 9683 1 1 86 ILE HD11 H -1.967 2.733 12.198 1.00 . A A . 165 ILE HD11 1 1
7 9684 1 1 86 ILE HD12 H -1.647 4.082 13.287 1.00 . A A . 165 ILE HD12 1 1
7 9685 1 1 86 ILE HD13 H -1.381 4.266 11.553 1.00 . A A . 165 ILE HD13 1 1
7 9686 1 1 86 ILE HG12 H 0.108 2.345 13.318 1.00 . A A . 165 ILE HG12 1 1
7 9687 1 1 86 ILE HG13 H 0.695 3.947 12.886 1.00 . A A . 165 ILE HG13 1 1
7 9688 1 1 86 ILE HG21 H -0.791 1.730 9.984 1.00 . A A . 165 ILE HG21 1 1
7 9689 1 1 86 ILE HG22 H 0.533 0.623 10.340 1.00 . A A . 165 ILE HG22 1 1
7 9690 1 1 86 ILE HG23 H -0.693 0.952 11.564 1.00 . A A . 165 ILE HG23 1 1
7 9691 1 1 86 ILE N N 2.224 1.007 12.501 1.00 . A A . 165 ILE N 1 1
7 9692 1 1 86 ILE O O 3.460 4.077 11.166 1.00 . A A . 165 ILE O 1 1
7 9693 1 1 87 ARG C C 5.359 4.487 13.385 1.00 . A A . 166 ARG C 1 1
7 9694 1 1 87 ARG CA C 3.911 4.526 13.864 1.00 . A A . 166 ARG CA 1 1
7 9695 1 1 87 ARG CB C 3.866 4.472 15.392 1.00 . A A . 166 ARG CB 1 1
7 9696 1 1 87 ARG CD C 2.476 4.781 17.463 1.00 . A A . 166 ARG CD 1 1
7 9697 1 1 87 ARG CG C 2.624 5.116 15.987 1.00 . A A . 166 ARG CG 1 1
7 9698 1 1 87 ARG CZ C 1.516 5.798 19.485 1.00 . A A . 166 ARG CZ 1 1
7 9699 1 1 87 ARG H H 2.744 2.760 13.897 1.00 . A A . 166 ARG H 1 1
7 9700 1 1 87 ARG HA H 3.459 5.448 13.531 1.00 . A A . 166 ARG HA 1 1
7 9701 1 1 87 ARG HB2 H 3.894 3.439 15.706 1.00 . A A . 166 ARG HB2 1 1
7 9702 1 1 87 ARG HB3 H 4.733 4.983 15.783 1.00 . A A . 166 ARG HB3 1 1
7 9703 1 1 87 ARG HD2 H 2.030 3.802 17.553 1.00 . A A . 166 ARG HD2 1 1
7 9704 1 1 87 ARG HD3 H 3.456 4.773 17.916 1.00 . A A . 166 ARG HD3 1 1
7 9705 1 1 87 ARG HE H 1.140 6.396 17.620 1.00 . A A . 166 ARG HE 1 1
7 9706 1 1 87 ARG HG2 H 2.698 6.188 15.879 1.00 . A A . 166 ARG HG2 1 1
7 9707 1 1 87 ARG HG3 H 1.755 4.758 15.456 1.00 . A A . 166 ARG HG3 1 1
7 9708 1 1 87 ARG HH11 H 2.768 4.249 19.825 1.00 . A A . 166 ARG HH11 1 1
7 9709 1 1 87 ARG HH12 H 2.084 4.975 21.241 1.00 . A A . 166 ARG HH12 1 1
7 9710 1 1 87 ARG HH21 H 0.233 7.360 19.477 1.00 . A A . 166 ARG HH21 1 1
7 9711 1 1 87 ARG HH22 H 0.642 6.744 21.043 1.00 . A A . 166 ARG HH22 1 1
7 9712 1 1 87 ARG N N 3.147 3.421 13.296 1.00 . A A . 166 ARG N 1 1
7 9713 1 1 87 ARG NE N 1.637 5.750 18.163 1.00 . A A . 166 ARG NE 1 1
7 9714 1 1 87 ARG NH1 N 2.176 4.936 20.246 1.00 . A A . 166 ARG NH1 1 1
7 9715 1 1 87 ARG NH2 N 0.732 6.709 20.048 1.00 . A A . 166 ARG NH2 1 1
7 9716 1 1 87 ARG O O 5.869 5.466 12.840 1.00 . A A . 166 ARG O 1 1
8 9717 1 1 1 LYS C C -6.369 -14.121 4.486 1.00 . A A . 80 LYS C 1 1
8 9718 1 1 1 LYS CA C -7.376 -14.980 3.728 1.00 . A A . 80 LYS CA 1 1
8 9719 1 1 1 LYS CB C -8.624 -15.199 4.588 1.00 . A A . 80 LYS CB 1 1
8 9720 1 1 1 LYS CD C -10.506 -16.767 4.031 1.00 . A A . 80 LYS CD 1 1
8 9721 1 1 1 LYS CE C -12.011 -16.751 3.816 1.00 . A A . 80 LYS CE 1 1
8 9722 1 1 1 LYS CG C -9.893 -15.400 3.777 1.00 . A A . 80 LYS CG 1 1
8 9723 1 1 1 LYS H1 H -7.358 -16.945 2.941 1.00 . A A . 80 LYS H1 1 1
8 9724 1 1 1 LYS HA H -7.660 -14.467 2.822 1.00 . A A . 80 LYS HA 1 1
8 9725 1 1 1 LYS HB2 H -8.473 -16.073 5.204 1.00 . A A . 80 LYS HB2 1 1
8 9726 1 1 1 LYS HB3 H -8.762 -14.338 5.226 1.00 . A A . 80 LYS HB3 1 1
8 9727 1 1 1 LYS HD2 H -10.064 -17.482 3.353 1.00 . A A . 80 LYS HD2 1 1
8 9728 1 1 1 LYS HD3 H -10.300 -17.060 5.051 1.00 . A A . 80 LYS HD3 1 1
8 9729 1 1 1 LYS HE2 H -12.498 -16.645 4.773 1.00 . A A . 80 LYS HE2 1 1
8 9730 1 1 1 LYS HE3 H -12.263 -15.908 3.189 1.00 . A A . 80 LYS HE3 1 1
8 9731 1 1 1 LYS HG2 H -10.609 -14.640 4.052 1.00 . A A . 80 LYS HG2 1 1
8 9732 1 1 1 LYS HG3 H -9.656 -15.311 2.727 1.00 . A A . 80 LYS HG3 1 1
8 9733 1 1 1 LYS HZ1 H -12.310 -17.962 2.140 1.00 . A A . 80 LYS HZ1 1 1
8 9734 1 1 1 LYS HZ2 H -13.514 -18.115 3.320 1.00 . A A . 80 LYS HZ2 1 1
8 9735 1 1 1 LYS HZ3 H -11.998 -18.824 3.562 1.00 . A A . 80 LYS HZ3 1 1
8 9736 1 1 1 LYS N N -6.789 -16.261 3.354 1.00 . A A . 80 LYS N 1 1
8 9737 1 1 1 LYS NZ N -12.492 -18.000 3.163 1.00 . A A . 80 LYS NZ 1 1
8 9738 1 1 1 LYS O O -6.740 -13.156 5.156 1.00 . A A . 80 LYS O 1 1
8 9739 1 1 2 LEU C C -2.667 -14.098 4.473 1.00 . A A . 81 LEU C 1 1
8 9740 1 1 2 LEU CA C -4.032 -13.735 5.047 1.00 . A A . 81 LEU CA 1 1
8 9741 1 1 2 LEU CB C -4.058 -14.020 6.550 1.00 . A A . 81 LEU CB 1 1
8 9742 1 1 2 LEU CD1 C -4.334 -16.500 6.313 1.00 . A A . 81 LEU CD1 1 1
8 9743 1 1 2 LEU CD2 C -4.828 -15.393 8.501 1.00 . A A . 81 LEU CD2 1 1
8 9744 1 1 2 LEU CG C -4.864 -15.244 6.987 1.00 . A A . 81 LEU CG 1 1
8 9745 1 1 2 LEU H H -4.859 -15.253 3.826 1.00 . A A . 81 LEU H 1 1
8 9746 1 1 2 LEU HA H -4.209 -12.682 4.885 1.00 . A A . 81 LEU HA 1 1
8 9747 1 1 2 LEU HB2 H -3.040 -14.160 6.878 1.00 . A A . 81 LEU HB2 1 1
8 9748 1 1 2 LEU HB3 H -4.477 -13.154 7.042 1.00 . A A . 81 LEU HB3 1 1
8 9749 1 1 2 LEU HD11 H -3.284 -16.376 6.095 1.00 . A A . 81 LEU HD11 1 1
8 9750 1 1 2 LEU HD12 H -4.874 -16.671 5.394 1.00 . A A . 81 LEU HD12 1 1
8 9751 1 1 2 LEU HD13 H -4.467 -17.346 6.972 1.00 . A A . 81 LEU HD13 1 1
8 9752 1 1 2 LEU HD21 H -5.394 -14.593 8.955 1.00 . A A . 81 LEU HD21 1 1
8 9753 1 1 2 LEU HD22 H -3.805 -15.350 8.842 1.00 . A A . 81 LEU HD22 1 1
8 9754 1 1 2 LEU HD23 H -5.260 -16.343 8.779 1.00 . A A . 81 LEU HD23 1 1
8 9755 1 1 2 LEU HG H -5.895 -15.115 6.687 1.00 . A A . 81 LEU HG 1 1
8 9756 1 1 2 LEU N N -5.094 -14.475 4.374 1.00 . A A . 81 LEU N 1 1
8 9757 1 1 2 LEU O O -1.894 -14.847 5.071 1.00 . A A . 81 LEU O 1 1
8 9758 1 1 3 PRO C C 0.091 -13.149 3.321 1.00 . A A . 82 PRO C 1 1
8 9759 1 1 3 PRO CA C -1.085 -13.805 2.606 1.00 . A A . 82 PRO CA 1 1
8 9760 1 1 3 PRO CB C -1.290 -13.176 1.225 1.00 . A A . 82 PRO CB 1 1
8 9761 1 1 3 PRO CD C -3.233 -12.653 2.516 1.00 . A A . 82 PRO CD 1 1
8 9762 1 1 3 PRO CG C -2.327 -12.128 1.437 1.00 . A A . 82 PRO CG 1 1
8 9763 1 1 3 PRO HA H -0.895 -14.863 2.497 1.00 . A A . 82 PRO HA 1 1
8 9764 1 1 3 PRO HB2 H -0.359 -12.749 0.880 1.00 . A A . 82 PRO HB2 1 1
8 9765 1 1 3 PRO HB3 H -1.627 -13.930 0.529 1.00 . A A . 82 PRO HB3 1 1
8 9766 1 1 3 PRO HD2 H -3.593 -11.844 3.134 1.00 . A A . 82 PRO HD2 1 1
8 9767 1 1 3 PRO HD3 H -4.061 -13.196 2.083 1.00 . A A . 82 PRO HD3 1 1
8 9768 1 1 3 PRO HG2 H -1.860 -11.208 1.754 1.00 . A A . 82 PRO HG2 1 1
8 9769 1 1 3 PRO HG3 H -2.883 -11.973 0.524 1.00 . A A . 82 PRO HG3 1 1
8 9770 1 1 3 PRO N N -2.360 -13.555 3.286 1.00 . A A . 82 PRO N 1 1
8 9771 1 1 3 PRO O O -0.087 -12.449 4.317 1.00 . A A . 82 PRO O 1 1
8 9772 1 1 4 ALA C C 3.670 -12.875 2.417 1.00 . A A . 83 ALA C 1 1
8 9773 1 1 4 ALA CA C 2.500 -12.810 3.393 1.00 . A A . 83 ALA CA 1 1
8 9774 1 1 4 ALA CB C 2.848 -13.531 4.687 1.00 . A A . 83 ALA CB 1 1
8 9775 1 1 4 ALA H H 1.372 -13.947 2.010 1.00 . A A . 83 ALA H 1 1
8 9776 1 1 4 ALA HA H 2.298 -11.775 3.629 1.00 . A A . 83 ALA HA 1 1
8 9777 1 1 4 ALA HB1 H 1.942 -13.756 5.228 1.00 . A A . 83 ALA HB1 1 1
8 9778 1 1 4 ALA HB2 H 3.369 -14.449 4.457 1.00 . A A . 83 ALA HB2 1 1
8 9779 1 1 4 ALA HB3 H 3.482 -12.899 5.291 1.00 . A A . 83 ALA HB3 1 1
8 9780 1 1 4 ALA N N 1.294 -13.381 2.805 1.00 . A A . 83 ALA N 1 1
8 9781 1 1 4 ALA O O 3.778 -13.809 1.622 1.00 . A A . 83 ALA O 1 1
8 9782 1 1 5 LYS C C 6.959 -12.304 2.329 1.00 . A A . 84 LYS C 1 1
8 9783 1 1 5 LYS CA C 5.708 -11.820 1.605 1.00 . A A . 84 LYS CA 1 1
8 9784 1 1 5 LYS CB C 5.920 -10.392 1.096 1.00 . A A . 84 LYS CB 1 1
8 9785 1 1 5 LYS CD C 4.916 -8.327 0.078 1.00 . A A . 84 LYS CD 1 1
8 9786 1 1 5 LYS CE C 3.637 -7.652 -0.394 1.00 . A A . 84 LYS CE 1 1
8 9787 1 1 5 LYS CG C 4.645 -9.722 0.613 1.00 . A A . 84 LYS CG 1 1
8 9788 1 1 5 LYS H H 4.404 -11.160 3.136 1.00 . A A . 84 LYS H 1 1
8 9789 1 1 5 LYS HA H 5.520 -12.468 0.762 1.00 . A A . 84 LYS HA 1 1
8 9790 1 1 5 LYS HB2 H 6.334 -9.796 1.896 1.00 . A A . 84 LYS HB2 1 1
8 9791 1 1 5 LYS HB3 H 6.622 -10.415 0.276 1.00 . A A . 84 LYS HB3 1 1
8 9792 1 1 5 LYS HD2 H 5.356 -7.729 0.862 1.00 . A A . 84 LYS HD2 1 1
8 9793 1 1 5 LYS HD3 H 5.603 -8.397 -0.753 1.00 . A A . 84 LYS HD3 1 1
8 9794 1 1 5 LYS HE2 H 3.890 -6.905 -1.130 1.00 . A A . 84 LYS HE2 1 1
8 9795 1 1 5 LYS HE3 H 2.997 -8.398 -0.843 1.00 . A A . 84 LYS HE3 1 1
8 9796 1 1 5 LYS HG2 H 4.211 -10.320 -0.174 1.00 . A A . 84 LYS HG2 1 1
8 9797 1 1 5 LYS HG3 H 3.950 -9.653 1.439 1.00 . A A . 84 LYS HG3 1 1
8 9798 1 1 5 LYS HZ1 H 2.417 -6.148 0.389 1.00 . A A . 84 LYS HZ1 1 1
8 9799 1 1 5 LYS HZ2 H 3.575 -6.729 1.478 1.00 . A A . 84 LYS HZ2 1 1
8 9800 1 1 5 LYS HZ3 H 2.204 -7.656 1.126 1.00 . A A . 84 LYS HZ3 1 1
8 9801 1 1 5 LYS N N 4.544 -11.876 2.482 1.00 . A A . 84 LYS N 1 1
8 9802 1 1 5 LYS NZ N 2.907 -7.000 0.728 1.00 . A A . 84 LYS NZ 1 1
8 9803 1 1 5 LYS O O 7.945 -11.575 2.439 1.00 . A A . 84 LYS O 1 1
8 9804 1 1 6 ARG C C 8.085 -15.632 3.349 1.00 . A A . 85 ARG C 1 1
8 9805 1 1 6 ARG CA C 8.044 -14.118 3.534 1.00 . A A . 85 ARG CA 1 1
8 9806 1 1 6 ARG CB C 7.964 -13.778 5.024 1.00 . A A . 85 ARG CB 1 1
8 9807 1 1 6 ARG CD C 9.544 -11.825 5.053 1.00 . A A . 85 ARG CD 1 1
8 9808 1 1 6 ARG CG C 8.123 -12.296 5.320 1.00 . A A . 85 ARG CG 1 1
8 9809 1 1 6 ARG CZ C 11.641 -11.564 6.309 1.00 . A A . 85 ARG CZ 1 1
8 9810 1 1 6 ARG H H 6.099 -14.070 2.701 1.00 . A A . 85 ARG H 1 1
8 9811 1 1 6 ARG HA H 8.949 -13.693 3.126 1.00 . A A . 85 ARG HA 1 1
8 9812 1 1 6 ARG HB2 H 7.004 -14.097 5.403 1.00 . A A . 85 ARG HB2 1 1
8 9813 1 1 6 ARG HB3 H 8.743 -14.313 5.545 1.00 . A A . 85 ARG HB3 1 1
8 9814 1 1 6 ARG HD2 H 9.920 -12.333 4.178 1.00 . A A . 85 ARG HD2 1 1
8 9815 1 1 6 ARG HD3 H 9.528 -10.760 4.871 1.00 . A A . 85 ARG HD3 1 1
8 9816 1 1 6 ARG HE H 10.112 -12.714 6.871 1.00 . A A . 85 ARG HE 1 1
8 9817 1 1 6 ARG HG2 H 7.447 -11.738 4.690 1.00 . A A . 85 ARG HG2 1 1
8 9818 1 1 6 ARG HG3 H 7.883 -12.118 6.357 1.00 . A A . 85 ARG HG3 1 1
8 9819 1 1 6 ARG HH11 H 11.540 -10.501 4.595 1.00 . A A . 85 ARG HH11 1 1
8 9820 1 1 6 ARG HH12 H 13.013 -10.326 5.490 1.00 . A A . 85 ARG HH12 1 1
8 9821 1 1 6 ARG HH21 H 12.046 -12.493 8.059 1.00 . A A . 85 ARG HH21 1 1
8 9822 1 1 6 ARG HH22 H 13.300 -11.460 7.460 1.00 . A A . 85 ARG HH22 1 1
8 9823 1 1 6 ARG N N 6.913 -13.538 2.821 1.00 . A A . 85 ARG N 1 1
8 9824 1 1 6 ARG NE N 10.433 -12.100 6.179 1.00 . A A . 85 ARG NE 1 1
8 9825 1 1 6 ARG NH1 N 12.103 -10.729 5.389 1.00 . A A . 85 ARG NH1 1 1
8 9826 1 1 6 ARG NH2 N 12.391 -11.863 7.363 1.00 . A A . 85 ARG NH2 1 1
8 9827 1 1 6 ARG O O 7.285 -16.198 2.603 1.00 . A A . 85 ARG O 1 1
8 9828 1 1 7 TYR C C 9.328 -18.350 5.324 1.00 . A A . 86 TYR C 1 1
8 9829 1 1 7 TYR CA C 9.168 -17.730 3.939 1.00 . A A . 86 TYR CA 1 1
8 9830 1 1 7 TYR CB C 10.372 -18.087 3.066 1.00 . A A . 86 TYR CB 1 1
8 9831 1 1 7 TYR CD1 C 9.889 -17.086 0.798 1.00 . A A . 86 TYR CD1 1 1
8 9832 1 1 7 TYR CD2 C 11.647 -16.135 2.097 1.00 . A A . 86 TYR CD2 1 1
8 9833 1 1 7 TYR CE1 C 10.133 -16.172 -0.209 1.00 . A A . 86 TYR CE1 1 1
8 9834 1 1 7 TYR CE2 C 11.897 -15.217 1.096 1.00 . A A . 86 TYR CE2 1 1
8 9835 1 1 7 TYR CG C 10.641 -17.085 1.967 1.00 . A A . 86 TYR CG 1 1
8 9836 1 1 7 TYR CZ C 11.137 -15.240 -0.055 1.00 . A A . 86 TYR CZ 1 1
8 9837 1 1 7 TYR H H 9.630 -15.776 4.609 1.00 . A A . 86 TYR H 1 1
8 9838 1 1 7 TYR HA H 8.273 -18.125 3.481 1.00 . A A . 86 TYR HA 1 1
8 9839 1 1 7 TYR HB2 H 11.253 -18.144 3.686 1.00 . A A . 86 TYR HB2 1 1
8 9840 1 1 7 TYR HB3 H 10.200 -19.048 2.604 1.00 . A A . 86 TYR HB3 1 1
8 9841 1 1 7 TYR HD1 H 9.103 -17.818 0.682 1.00 . A A . 86 TYR HD1 1 1
8 9842 1 1 7 TYR HD2 H 12.241 -16.120 3.000 1.00 . A A . 86 TYR HD2 1 1
8 9843 1 1 7 TYR HE1 H 9.538 -16.190 -1.110 1.00 . A A . 86 TYR HE1 1 1
8 9844 1 1 7 TYR HE2 H 12.683 -14.486 1.215 1.00 . A A . 86 TYR HE2 1 1
8 9845 1 1 7 TYR HH H 11.063 -14.675 -1.891 1.00 . A A . 86 TYR HH 1 1
8 9846 1 1 7 TYR N N 9.021 -16.282 4.031 1.00 . A A . 86 TYR N 1 1
8 9847 1 1 7 TYR O O 10.206 -19.184 5.545 1.00 . A A . 86 TYR O 1 1
8 9848 1 1 7 TYR OH O 11.382 -14.327 -1.056 1.00 . A A . 86 TYR OH 1 1
8 9849 1 1 8 ARG C C 7.183 -19.075 8.007 1.00 . A A . 87 ARG C 1 1
8 9850 1 1 8 ARG CA C 8.518 -18.449 7.617 1.00 . A A . 87 ARG CA 1 1
8 9851 1 1 8 ARG CB C 8.873 -17.327 8.595 1.00 . A A . 87 ARG CB 1 1
8 9852 1 1 8 ARG CD C 6.947 -16.425 9.934 1.00 . A A . 87 ARG CD 1 1
8 9853 1 1 8 ARG CG C 7.809 -16.247 8.694 1.00 . A A . 87 ARG CG 1 1
8 9854 1 1 8 ARG CZ C 7.186 -16.051 12.352 1.00 . A A . 87 ARG CZ 1 1
8 9855 1 1 8 ARG H H 7.795 -17.268 6.016 1.00 . A A . 87 ARG H 1 1
8 9856 1 1 8 ARG HA H 9.285 -19.208 7.660 1.00 . A A . 87 ARG HA 1 1
8 9857 1 1 8 ARG HB2 H 9.014 -17.754 9.578 1.00 . A A . 87 ARG HB2 1 1
8 9858 1 1 8 ARG HB3 H 9.795 -16.866 8.276 1.00 . A A . 87 ARG HB3 1 1
8 9859 1 1 8 ARG HD2 H 5.969 -16.011 9.739 1.00 . A A . 87 ARG HD2 1 1
8 9860 1 1 8 ARG HD3 H 6.855 -17.481 10.143 1.00 . A A . 87 ARG HD3 1 1
8 9861 1 1 8 ARG HE H 8.187 -15.059 10.941 1.00 . A A . 87 ARG HE 1 1
8 9862 1 1 8 ARG HG2 H 8.292 -15.282 8.742 1.00 . A A . 87 ARG HG2 1 1
8 9863 1 1 8 ARG HG3 H 7.179 -16.293 7.818 1.00 . A A . 87 ARG HG3 1 1
8 9864 1 1 8 ARG HH11 H 5.858 -17.486 11.840 1.00 . A A . 87 ARG HH11 1 1
8 9865 1 1 8 ARG HH12 H 6.036 -17.212 13.542 1.00 . A A . 87 ARG HH12 1 1
8 9866 1 1 8 ARG HH21 H 8.430 -14.690 13.178 1.00 . A A . 87 ARG HH21 1 1
8 9867 1 1 8 ARG HH22 H 7.499 -15.621 14.302 1.00 . A A . 87 ARG HH22 1 1
8 9868 1 1 8 ARG N N 8.473 -17.936 6.253 1.00 . A A . 87 ARG N 1 1
8 9869 1 1 8 ARG NE N 7.520 -15.759 11.100 1.00 . A A . 87 ARG NE 1 1
8 9870 1 1 8 ARG NH1 N 6.286 -16.993 12.598 1.00 . A A . 87 ARG NH1 1 1
8 9871 1 1 8 ARG NH2 N 7.752 -15.400 13.360 1.00 . A A . 87 ARG NH2 1 1
8 9872 1 1 8 ARG O O 6.120 -18.537 7.697 1.00 . A A . 87 ARG O 1 1
8 9873 1 1 9 ILE C C 6.106 -21.251 10.606 1.00 . A A . 88 ILE C 1 1
8 9874 1 1 9 ILE CA C 6.042 -20.913 9.120 1.00 . A A . 88 ILE CA 1 1
8 9875 1 1 9 ILE CB C 5.825 -22.211 8.319 1.00 . A A . 88 ILE CB 1 1
8 9876 1 1 9 ILE CD1 C 6.849 -24.225 9.491 1.00 . A A . 88 ILE CD1 1 1
8 9877 1 1 9 ILE CG1 C 7.038 -23.133 8.461 1.00 . A A . 88 ILE CG1 1 1
8 9878 1 1 9 ILE CG2 C 5.565 -21.892 6.854 1.00 . A A . 88 ILE CG2 1 1
8 9879 1 1 9 ILE H H 8.123 -20.594 8.904 1.00 . A A . 88 ILE H 1 1
8 9880 1 1 9 ILE HA H 5.198 -20.261 8.946 1.00 . A A . 88 ILE HA 1 1
8 9881 1 1 9 ILE HB H 4.954 -22.710 8.714 1.00 . A A . 88 ILE HB 1 1
8 9882 1 1 9 ILE HD11 H 7.563 -24.092 10.291 1.00 . A A . 88 ILE HD11 1 1
8 9883 1 1 9 ILE HD12 H 5.848 -24.173 9.891 1.00 . A A . 88 ILE HD12 1 1
8 9884 1 1 9 ILE HD13 H 7.004 -25.188 9.027 1.00 . A A . 88 ILE HD13 1 1
8 9885 1 1 9 ILE HG12 H 7.238 -23.603 7.512 1.00 . A A . 88 ILE HG12 1 1
8 9886 1 1 9 ILE HG13 H 7.896 -22.544 8.755 1.00 . A A . 88 ILE HG13 1 1
8 9887 1 1 9 ILE HG21 H 6.173 -22.533 6.233 1.00 . A A . 88 ILE HG21 1 1
8 9888 1 1 9 ILE HG22 H 4.522 -22.058 6.630 1.00 . A A . 88 ILE HG22 1 1
8 9889 1 1 9 ILE HG23 H 5.816 -20.859 6.660 1.00 . A A . 88 ILE HG23 1 1
8 9890 1 1 9 ILE N N 7.246 -20.215 8.687 1.00 . A A . 88 ILE N 1 1
8 9891 1 1 9 ILE O O 7.188 -21.362 11.183 1.00 . A A . 88 ILE O 1 1
8 9892 1 1 10 THR C C 4.237 -23.117 12.853 1.00 . A A . 89 THR C 1 1
8 9893 1 1 10 THR CA C 4.862 -21.743 12.639 1.00 . A A . 89 THR CA 1 1
8 9894 1 1 10 THR CB C 4.044 -20.693 13.413 1.00 . A A . 89 THR CB 1 1
8 9895 1 1 10 THR CG2 C 4.585 -20.518 14.824 1.00 . A A . 89 THR CG2 1 1
8 9896 1 1 10 THR H H 4.111 -21.316 10.706 1.00 . A A . 89 THR H 1 1
8 9897 1 1 10 THR HA H 5.867 -21.750 13.035 1.00 . A A . 89 THR HA 1 1
8 9898 1 1 10 THR HB H 3.019 -21.031 13.476 1.00 . A A . 89 THR HB 1 1
8 9899 1 1 10 THR HG1 H 4.913 -19.354 12.255 1.00 . A A . 89 THR HG1 1 1
8 9900 1 1 10 THR HG21 H 4.313 -19.541 15.195 1.00 . A A . 89 THR HG21 1 1
8 9901 1 1 10 THR HG22 H 5.661 -20.610 14.811 1.00 . A A . 89 THR HG22 1 1
8 9902 1 1 10 THR HG23 H 4.166 -21.277 15.467 1.00 . A A . 89 THR HG23 1 1
8 9903 1 1 10 THR N N 4.939 -21.417 11.220 1.00 . A A . 89 THR N 1 1
8 9904 1 1 10 THR O O 3.232 -23.456 12.230 1.00 . A A . 89 THR O 1 1
8 9905 1 1 10 THR OG1 O 4.080 -19.438 12.724 1.00 . A A . 89 THR OG1 1 1
8 9906 1 1 11 MET C C 3.499 -25.236 15.312 1.00 . A A . 90 MET C 1 1
8 9907 1 1 11 MET CA C 4.338 -25.241 14.038 1.00 . A A . 90 MET CA 1 1
8 9908 1 1 11 MET CB C 5.502 -26.223 14.184 1.00 . A A . 90 MET CB 1 1
8 9909 1 1 11 MET CE C 8.328 -27.960 13.998 1.00 . A A . 90 MET CE 1 1
8 9910 1 1 11 MET CG C 6.319 -26.389 12.913 1.00 . A A . 90 MET CG 1 1
8 9911 1 1 11 MET H H 5.636 -23.577 14.206 1.00 . A A . 90 MET H 1 1
8 9912 1 1 11 MET HA H 3.716 -25.553 13.213 1.00 . A A . 90 MET HA 1 1
8 9913 1 1 11 MET HB2 H 6.159 -25.871 14.965 1.00 . A A . 90 MET HB2 1 1
8 9914 1 1 11 MET HB3 H 5.110 -27.189 14.462 1.00 . A A . 90 MET HB3 1 1
8 9915 1 1 11 MET HE1 H 7.999 -27.343 14.823 1.00 . A A . 90 MET HE1 1 1
8 9916 1 1 11 MET HE2 H 8.543 -28.955 14.357 1.00 . A A . 90 MET HE2 1 1
8 9917 1 1 11 MET HE3 H 9.220 -27.534 13.563 1.00 . A A . 90 MET HE3 1 1
8 9918 1 1 11 MET HG2 H 5.678 -26.211 12.062 1.00 . A A . 90 MET HG2 1 1
8 9919 1 1 11 MET HG3 H 7.118 -25.662 12.917 1.00 . A A . 90 MET HG3 1 1
8 9920 1 1 11 MET N N 4.838 -23.903 13.740 1.00 . A A . 90 MET N 1 1
8 9921 1 1 11 MET O O 3.791 -24.503 16.257 1.00 . A A . 90 MET O 1 1
8 9922 1 1 11 MET SD S 7.037 -28.036 12.759 1.00 . A A . 90 MET SD 1 1
8 9923 1 1 12 LYS C C 1.215 -27.603 16.785 1.00 . A A . 91 LYS C 1 1
8 9924 1 1 12 LYS CA C 1.574 -26.150 16.489 1.00 . A A . 91 LYS CA 1 1
8 9925 1 1 12 LYS CB C 0.300 -25.337 16.251 1.00 . A A . 91 LYS CB 1 1
8 9926 1 1 12 LYS CD C -1.716 -24.318 17.351 1.00 . A A . 91 LYS CD 1 1
8 9927 1 1 12 LYS CE C -1.062 -23.008 17.765 1.00 . A A . 91 LYS CE 1 1
8 9928 1 1 12 LYS CG C -0.722 -25.467 17.368 1.00 . A A . 91 LYS CG 1 1
8 9929 1 1 12 LYS H H 2.274 -26.618 14.547 1.00 . A A . 91 LYS H 1 1
8 9930 1 1 12 LYS HA H 2.099 -25.741 17.339 1.00 . A A . 91 LYS HA 1 1
8 9931 1 1 12 LYS HB2 H 0.566 -24.294 16.154 1.00 . A A . 91 LYS HB2 1 1
8 9932 1 1 12 LYS HB3 H -0.159 -25.670 15.332 1.00 . A A . 91 LYS HB3 1 1
8 9933 1 1 12 LYS HD2 H -2.110 -24.209 16.351 1.00 . A A . 91 LYS HD2 1 1
8 9934 1 1 12 LYS HD3 H -2.522 -24.540 18.036 1.00 . A A . 91 LYS HD3 1 1
8 9935 1 1 12 LYS HE2 H -0.350 -23.209 18.551 1.00 . A A . 91 LYS HE2 1 1
8 9936 1 1 12 LYS HE3 H -0.547 -22.592 16.911 1.00 . A A . 91 LYS HE3 1 1
8 9937 1 1 12 LYS HG2 H -1.259 -26.395 17.246 1.00 . A A . 91 LYS HG2 1 1
8 9938 1 1 12 LYS HG3 H -0.205 -25.469 18.317 1.00 . A A . 91 LYS HG3 1 1
8 9939 1 1 12 LYS HZ1 H -1.684 -21.510 19.081 1.00 . A A . 91 LYS HZ1 1 1
8 9940 1 1 12 LYS HZ2 H -2.938 -22.507 18.536 1.00 . A A . 91 LYS HZ2 1 1
8 9941 1 1 12 LYS HZ3 H -2.284 -21.334 17.509 1.00 . A A . 91 LYS HZ3 1 1
8 9942 1 1 12 LYS N N 2.456 -26.058 15.331 1.00 . A A . 91 LYS N 1 1
8 9943 1 1 12 LYS NZ N -2.062 -22.020 18.257 1.00 . A A . 91 LYS NZ 1 1
8 9944 1 1 12 LYS O O 1.237 -28.451 15.895 1.00 . A A . 91 LYS O 1 1
8 9945 1 1 13 ASN C C 1.724 -30.163 18.397 1.00 . A A . 92 ASN C 1 1
8 9946 1 1 13 ASN CA C 0.518 -29.231 18.455 1.00 . A A . 92 ASN CA 1 1
8 9947 1 1 13 ASN CB C -0.603 -29.773 17.565 1.00 . A A . 92 ASN CB 1 1
8 9948 1 1 13 ASN CG C -1.548 -30.689 18.319 1.00 . A A . 92 ASN CG 1 1
8 9949 1 1 13 ASN H H 0.884 -27.162 18.707 1.00 . A A . 92 ASN H 1 1
8 9950 1 1 13 ASN HA H 0.164 -29.182 19.474 1.00 . A A . 92 ASN HA 1 1
8 9951 1 1 13 ASN HB2 H -1.174 -28.945 17.171 1.00 . A A . 92 ASN HB2 1 1
8 9952 1 1 13 ASN HB3 H -0.169 -30.328 16.747 1.00 . A A . 92 ASN HB3 1 1
8 9953 1 1 13 ASN HD21 H -0.307 -32.221 18.062 1.00 . A A . 92 ASN HD21 1 1
8 9954 1 1 13 ASN HD22 H -1.757 -32.567 18.935 1.00 . A A . 92 ASN HD22 1 1
8 9955 1 1 13 ASN N N 0.883 -27.881 18.042 1.00 . A A . 92 ASN N 1 1
8 9956 1 1 13 ASN ND2 N -1.165 -31.953 18.452 1.00 . A A . 92 ASN ND2 1 1
8 9957 1 1 13 ASN O O 1.659 -31.245 17.811 1.00 . A A . 92 ASN O 1 1
8 9958 1 1 13 ASN OD1 O -2.609 -30.264 18.776 1.00 . A A . 92 ASN OD1 1 1
8 9959 1 1 14 LEU C C 4.644 -30.579 20.429 1.00 . A A . 93 LEU C 1 1
8 9960 1 1 14 LEU CA C 4.046 -30.533 19.026 1.00 . A A . 93 LEU CA 1 1
8 9961 1 1 14 LEU CB C 5.068 -29.959 18.043 1.00 . A A . 93 LEU CB 1 1
8 9962 1 1 14 LEU CD1 C 6.929 -28.364 18.569 1.00 . A A . 93 LEU CD1 1 1
8 9963 1 1 14 LEU CD2 C 5.093 -27.671 17.018 1.00 . A A . 93 LEU CD2 1 1
8 9964 1 1 14 LEU CG C 5.447 -28.492 18.249 1.00 . A A . 93 LEU CG 1 1
8 9965 1 1 14 LEU H H 2.815 -28.866 19.457 1.00 . A A . 93 LEU H 1 1
8 9966 1 1 14 LEU HA H 3.792 -31.537 18.724 1.00 . A A . 93 LEU HA 1 1
8 9967 1 1 14 LEU HB2 H 5.969 -30.547 18.121 1.00 . A A . 93 LEU HB2 1 1
8 9968 1 1 14 LEU HB3 H 4.659 -30.059 17.047 1.00 . A A . 93 LEU HB3 1 1
8 9969 1 1 14 LEU HD11 H 7.062 -28.307 19.639 1.00 . A A . 93 LEU HD11 1 1
8 9970 1 1 14 LEU HD12 H 7.320 -27.469 18.109 1.00 . A A . 93 LEU HD12 1 1
8 9971 1 1 14 LEU HD13 H 7.455 -29.225 18.185 1.00 . A A . 93 LEU HD13 1 1
8 9972 1 1 14 LEU HD21 H 5.247 -28.268 16.131 1.00 . A A . 93 LEU HD21 1 1
8 9973 1 1 14 LEU HD22 H 5.723 -26.795 16.976 1.00 . A A . 93 LEU HD22 1 1
8 9974 1 1 14 LEU HD23 H 4.058 -27.368 17.073 1.00 . A A . 93 LEU HD23 1 1
8 9975 1 1 14 LEU HG H 4.890 -28.097 19.087 1.00 . A A . 93 LEU HG 1 1
8 9976 1 1 14 LEU N N 2.824 -29.736 19.007 1.00 . A A . 93 LEU N 1 1
8 9977 1 1 14 LEU O O 5.731 -30.058 20.685 1.00 . A A . 93 LEU O 1 1
8 9978 1 1 15 PRO C C 5.556 -32.287 22.896 1.00 . A A . 94 PRO C 1 1
8 9979 1 1 15 PRO CA C 4.362 -31.350 22.752 1.00 . A A . 94 PRO CA 1 1
8 9980 1 1 15 PRO CB C 3.136 -31.934 23.459 1.00 . A A . 94 PRO CB 1 1
8 9981 1 1 15 PRO CD C 2.618 -31.862 21.126 1.00 . A A . 94 PRO CD 1 1
8 9982 1 1 15 PRO CG C 2.385 -32.647 22.387 1.00 . A A . 94 PRO CG 1 1
8 9983 1 1 15 PRO HA H 4.605 -30.390 23.184 1.00 . A A . 94 PRO HA 1 1
8 9984 1 1 15 PRO HB2 H 3.455 -32.612 24.237 1.00 . A A . 94 PRO HB2 1 1
8 9985 1 1 15 PRO HB3 H 2.549 -31.135 23.887 1.00 . A A . 94 PRO HB3 1 1
8 9986 1 1 15 PRO HD2 H 2.662 -32.522 20.273 1.00 . A A . 94 PRO HD2 1 1
8 9987 1 1 15 PRO HD3 H 1.842 -31.122 20.993 1.00 . A A . 94 PRO HD3 1 1
8 9988 1 1 15 PRO HG2 H 2.765 -33.651 22.279 1.00 . A A . 94 PRO HG2 1 1
8 9989 1 1 15 PRO HG3 H 1.333 -32.666 22.628 1.00 . A A . 94 PRO HG3 1 1
8 9990 1 1 15 PRO N N 3.921 -31.218 21.360 1.00 . A A . 94 PRO N 1 1
8 9991 1 1 15 PRO O O 5.448 -33.356 23.495 1.00 . A A . 94 PRO O 1 1
8 9992 1 1 16 GLU C C 9.127 -31.807 22.681 1.00 . A A . 95 GLU C 1 1
8 9993 1 1 16 GLU CA C 7.908 -32.683 22.409 1.00 . A A . 95 GLU CA 1 1
8 9994 1 1 16 GLU CB C 8.104 -33.459 21.105 1.00 . A A . 95 GLU CB 1 1
8 9995 1 1 16 GLU CD C 6.601 -35.384 21.751 1.00 . A A . 95 GLU CD 1 1
8 9996 1 1 16 GLU CG C 6.909 -34.315 20.721 1.00 . A A . 95 GLU CG 1 1
8 9997 1 1 16 GLU H H 6.717 -31.015 21.878 1.00 . A A . 95 GLU H 1 1
8 9998 1 1 16 GLU HA H 7.796 -33.385 23.222 1.00 . A A . 95 GLU HA 1 1
8 9999 1 1 16 GLU HB2 H 8.290 -32.756 20.307 1.00 . A A . 95 GLU HB2 1 1
8 10000 1 1 16 GLU HB3 H 8.963 -34.105 21.212 1.00 . A A . 95 GLU HB3 1 1
8 10001 1 1 16 GLU HG2 H 6.044 -33.677 20.617 1.00 . A A . 95 GLU HG2 1 1
8 10002 1 1 16 GLU HG3 H 7.116 -34.796 19.776 1.00 . A A . 95 GLU HG3 1 1
8 10003 1 1 16 GLU N N 6.694 -31.878 22.342 1.00 . A A . 95 GLU N 1 1
8 10004 1 1 16 GLU O O 9.080 -30.589 22.513 1.00 . A A . 95 GLU O 1 1
8 10005 1 1 16 GLU OE1 O 7.510 -35.737 22.530 1.00 . A A . 95 GLU OE1 1 1
8 10006 1 1 16 GLU OE2 O 5.449 -35.867 21.778 1.00 . A A . 95 GLU OE2 1 1
8 10007 1 1 17 GLY C C 12.157 -31.256 22.135 1.00 . A A . 96 GLY C 1 1
8 10008 1 1 17 GLY CA C 11.436 -31.700 23.392 1.00 . A A . 96 GLY CA 1 1
8 10009 1 1 17 GLY H H 10.199 -33.410 23.219 1.00 . A A . 96 GLY H 1 1
8 10010 1 1 17 GLY HA2 H 11.185 -30.828 23.978 1.00 . A A . 96 GLY HA2 1 1
8 10011 1 1 17 GLY HA3 H 12.096 -32.331 23.969 1.00 . A A . 96 GLY HA3 1 1
8 10012 1 1 17 GLY N N 10.219 -32.437 23.103 1.00 . A A . 96 GLY N 1 1
8 10013 1 1 17 GLY O O 13.255 -30.701 22.205 1.00 . A A . 96 GLY O 1 1
8 10014 1 1 18 CYS C C 12.615 -29.678 19.733 1.00 . A A . 97 CYS C 1 1
8 10015 1 1 18 CYS CA C 12.134 -31.126 19.705 1.00 . A A . 97 CYS CA 1 1
8 10016 1 1 18 CYS CB C 11.122 -31.318 18.575 1.00 . A A . 97 CYS CB 1 1
8 10017 1 1 18 CYS H H 10.669 -31.947 20.993 1.00 . A A . 97 CYS H 1 1
8 10018 1 1 18 CYS HA H 12.982 -31.770 19.531 1.00 . A A . 97 CYS HA 1 1
8 10019 1 1 18 CYS HB2 H 10.899 -32.370 18.476 1.00 . A A . 97 CYS HB2 1 1
8 10020 1 1 18 CYS HB3 H 10.215 -30.786 18.819 1.00 . A A . 97 CYS HB3 1 1
8 10021 1 1 18 CYS HG H 10.875 -31.205 16.040 1.00 . A A . 97 CYS HG 1 1
8 10022 1 1 18 CYS N N 11.542 -31.502 20.984 1.00 . A A . 97 CYS N 1 1
8 10023 1 1 18 CYS O O 11.812 -28.746 19.683 1.00 . A A . 97 CYS O 1 1
8 10024 1 1 18 CYS SG S 11.693 -30.726 16.964 1.00 . A A . 97 CYS SG 1 1
8 10025 1 1 19 SER C C 14.960 -27.723 18.464 1.00 . A A . 98 SER C 1 1
8 10026 1 1 19 SER CA C 14.517 -28.164 19.856 1.00 . A A . 98 SER CA 1 1
8 10027 1 1 19 SER CB C 15.708 -28.137 20.815 1.00 . A A . 98 SER CB 1 1
8 10028 1 1 19 SER H H 14.517 -30.281 19.852 1.00 . A A . 98 SER H 1 1
8 10029 1 1 19 SER HA H 13.762 -27.480 20.214 1.00 . A A . 98 SER HA 1 1
8 10030 1 1 19 SER HB2 H 16.586 -28.501 20.304 1.00 . A A . 98 SER HB2 1 1
8 10031 1 1 19 SER HB3 H 15.878 -27.123 21.145 1.00 . A A . 98 SER HB3 1 1
8 10032 1 1 19 SER HG H 16.220 -28.904 22.543 1.00 . A A . 98 SER HG 1 1
8 10033 1 1 19 SER N N 13.929 -29.498 19.815 1.00 . A A . 98 SER N 1 1
8 10034 1 1 19 SER O O 14.817 -28.464 17.491 1.00 . A A . 98 SER O 1 1
8 10035 1 1 19 SER OG O 15.468 -28.953 21.949 1.00 . A A . 98 SER OG 1 1
8 10036 1 1 20 TRP C C 16.796 -27.000 16.348 1.00 . A A . 99 TRP C 1 1
8 10037 1 1 20 TRP CA C 15.963 -25.972 17.105 1.00 . A A . 99 TRP CA 1 1
8 10038 1 1 20 TRP CB C 16.784 -24.702 17.336 1.00 . A A . 99 TRP CB 1 1
8 10039 1 1 20 TRP CD1 C 17.428 -24.452 19.805 1.00 . A A . 99 TRP CD1 1 1
8 10040 1 1 20 TRP CD2 C 19.059 -25.270 18.506 1.00 . A A . 99 TRP CD2 1 1
8 10041 1 1 20 TRP CE2 C 19.538 -25.183 19.828 1.00 . A A . 99 TRP CE2 1 1
8 10042 1 1 20 TRP CE3 C 19.911 -25.760 17.512 1.00 . A A . 99 TRP CE3 1 1
8 10043 1 1 20 TRP CG C 17.707 -24.799 18.513 1.00 . A A . 99 TRP CG 1 1
8 10044 1 1 20 TRP CH2 C 21.642 -26.041 19.185 1.00 . A A . 99 TRP CH2 1 1
8 10045 1 1 20 TRP CZ2 C 20.830 -25.566 20.178 1.00 . A A . 99 TRP CZ2 1 1
8 10046 1 1 20 TRP CZ3 C 21.193 -26.139 17.861 1.00 . A A . 99 TRP CZ3 1 1
8 10047 1 1 20 TRP H H 15.585 -25.968 19.188 1.00 . A A . 99 TRP H 1 1
8 10048 1 1 20 TRP HA H 15.093 -25.724 16.514 1.00 . A A . 99 TRP HA 1 1
8 10049 1 1 20 TRP HB2 H 17.382 -24.503 16.460 1.00 . A A . 99 TRP HB2 1 1
8 10050 1 1 20 TRP HB3 H 16.112 -23.873 17.506 1.00 . A A . 99 TRP HB3 1 1
8 10051 1 1 20 TRP HD1 H 16.480 -24.057 20.136 1.00 . A A . 99 TRP HD1 1 1
8 10052 1 1 20 TRP HE1 H 18.572 -24.512 21.565 1.00 . A A . 99 TRP HE1 1 1
8 10053 1 1 20 TRP HE3 H 19.583 -25.842 16.487 1.00 . A A . 99 TRP HE3 1 1
8 10054 1 1 20 TRP HH2 H 22.651 -26.349 19.412 1.00 . A A . 99 TRP HH2 1 1
8 10055 1 1 20 TRP HZ2 H 21.191 -25.498 21.194 1.00 . A A . 99 TRP HZ2 1 1
8 10056 1 1 20 TRP HZ3 H 21.866 -26.519 17.107 1.00 . A A . 99 TRP HZ3 1 1
8 10057 1 1 20 TRP N N 15.498 -26.512 18.378 1.00 . A A . 99 TRP N 1 1
8 10058 1 1 20 TRP NE1 N 18.524 -24.681 20.600 1.00 . A A . 99 TRP NE1 1 1
8 10059 1 1 20 TRP O O 16.644 -27.164 15.138 1.00 . A A . 99 TRP O 1 1
8 10060 1 1 21 GLN C C 17.704 -29.863 15.923 1.00 . A A . 100 GLN C 1 1
8 10061 1 1 21 GLN CA C 18.531 -28.702 16.463 1.00 . A A . 100 GLN CA 1 1
8 10062 1 1 21 GLN CB C 19.549 -29.216 17.483 1.00 . A A . 100 GLN CB 1 1
8 10063 1 1 21 GLN CD C 20.593 -30.705 15.729 1.00 . A A . 100 GLN CD 1 1
8 10064 1 1 21 GLN CG C 20.838 -29.720 16.855 1.00 . A A . 100 GLN CG 1 1
8 10065 1 1 21 GLN H H 17.749 -27.513 18.029 1.00 . A A . 100 GLN H 1 1
8 10066 1 1 21 GLN HA H 19.060 -28.241 15.642 1.00 . A A . 100 GLN HA 1 1
8 10067 1 1 21 GLN HB2 H 19.794 -28.415 18.164 1.00 . A A . 100 GLN HB2 1 1
8 10068 1 1 21 GLN HB3 H 19.104 -30.028 18.039 1.00 . A A . 100 GLN HB3 1 1
8 10069 1 1 21 GLN HE21 H 21.316 -29.409 14.406 1.00 . A A . 100 GLN HE21 1 1
8 10070 1 1 21 GLN HE22 H 20.785 -30.921 13.762 1.00 . A A . 100 GLN HE22 1 1
8 10071 1 1 21 GLN HG2 H 21.386 -28.876 16.462 1.00 . A A . 100 GLN HG2 1 1
8 10072 1 1 21 GLN HG3 H 21.428 -30.207 17.618 1.00 . A A . 100 GLN HG3 1 1
8 10073 1 1 21 GLN N N 17.675 -27.690 17.069 1.00 . A A . 100 GLN N 1 1
8 10074 1 1 21 GLN NE2 N 20.932 -30.305 14.509 1.00 . A A . 100 GLN NE2 1 1
8 10075 1 1 21 GLN O O 17.955 -30.359 14.824 1.00 . A A . 100 GLN O 1 1
8 10076 1 1 21 GLN OE1 O 20.105 -31.813 15.953 1.00 . A A . 100 GLN OE1 1 1
8 10077 1 1 22 ASP C C 15.077 -31.047 15.034 1.00 . A A . 101 ASP C 1 1
8 10078 1 1 22 ASP CA C 15.851 -31.396 16.301 1.00 . A A . 101 ASP CA 1 1
8 10079 1 1 22 ASP CB C 14.878 -31.744 17.429 1.00 . A A . 101 ASP CB 1 1
8 10080 1 1 22 ASP CG C 15.549 -32.497 18.561 1.00 . A A . 101 ASP CG 1 1
8 10081 1 1 22 ASP H H 16.566 -29.856 17.567 1.00 . A A . 101 ASP H 1 1
8 10082 1 1 22 ASP HA H 16.477 -32.252 16.101 1.00 . A A . 101 ASP HA 1 1
8 10083 1 1 22 ASP HB2 H 14.458 -30.831 17.827 1.00 . A A . 101 ASP HB2 1 1
8 10084 1 1 22 ASP HB3 H 14.083 -32.358 17.032 1.00 . A A . 101 ASP HB3 1 1
8 10085 1 1 22 ASP N N 16.717 -30.293 16.702 1.00 . A A . 101 ASP N 1 1
8 10086 1 1 22 ASP O O 15.220 -31.708 14.004 1.00 . A A . 101 ASP O 1 1
8 10087 1 1 22 ASP OD1 O 16.349 -31.878 19.292 1.00 . A A . 101 ASP OD1 1 1
8 10088 1 1 22 ASP OD2 O 15.273 -33.705 18.715 1.00 . A A . 101 ASP OD2 1 1
8 10089 1 1 23 LEU C C 14.344 -29.301 12.762 1.00 . A A . 102 LEU C 1 1
8 10090 1 1 23 LEU CA C 13.459 -29.568 13.975 1.00 . A A . 102 LEU CA 1 1
8 10091 1 1 23 LEU CB C 12.670 -28.307 14.333 1.00 . A A . 102 LEU CB 1 1
8 10092 1 1 23 LEU CD1 C 13.947 -26.219 13.791 1.00 . A A . 102 LEU CD1 1 1
8 10093 1 1 23 LEU CD2 C 12.669 -26.379 15.935 1.00 . A A . 102 LEU CD2 1 1
8 10094 1 1 23 LEU CG C 13.485 -27.145 14.905 1.00 . A A . 102 LEU CG 1 1
8 10095 1 1 23 LEU H H 14.186 -29.517 15.962 1.00 . A A . 102 LEU H 1 1
8 10096 1 1 23 LEU HA H 12.766 -30.360 13.733 1.00 . A A . 102 LEU HA 1 1
8 10097 1 1 23 LEU HB2 H 12.181 -27.958 13.437 1.00 . A A . 102 LEU HB2 1 1
8 10098 1 1 23 LEU HB3 H 11.924 -28.581 15.065 1.00 . A A . 102 LEU HB3 1 1
8 10099 1 1 23 LEU HD11 H 14.987 -25.969 13.939 1.00 . A A . 102 LEU HD11 1 1
8 10100 1 1 23 LEU HD12 H 13.355 -25.316 13.805 1.00 . A A . 102 LEU HD12 1 1
8 10101 1 1 23 LEU HD13 H 13.826 -26.713 12.838 1.00 . A A . 102 LEU HD13 1 1
8 10102 1 1 23 LEU HD21 H 11.649 -26.289 15.593 1.00 . A A . 102 LEU HD21 1 1
8 10103 1 1 23 LEU HD22 H 13.092 -25.394 16.068 1.00 . A A . 102 LEU HD22 1 1
8 10104 1 1 23 LEU HD23 H 12.689 -26.909 16.877 1.00 . A A . 102 LEU HD23 1 1
8 10105 1 1 23 LEU HG H 14.363 -27.538 15.398 1.00 . A A . 102 LEU HG 1 1
8 10106 1 1 23 LEU N N 14.257 -30.005 15.116 1.00 . A A . 102 LEU N 1 1
8 10107 1 1 23 LEU O O 13.954 -29.569 11.625 1.00 . A A . 102 LEU O 1 1
8 10108 1 1 24 LYS C C 17.027 -29.755 11.321 1.00 . A A . 103 LYS C 1 1
8 10109 1 1 24 LYS CA C 16.480 -28.473 11.940 1.00 . A A . 103 LYS CA 1 1
8 10110 1 1 24 LYS CB C 17.633 -27.619 12.472 1.00 . A A . 103 LYS CB 1 1
8 10111 1 1 24 LYS CD C 19.908 -26.634 12.068 1.00 . A A . 103 LYS CD 1 1
8 10112 1 1 24 LYS CE C 21.192 -26.857 11.284 1.00 . A A . 103 LYS CE 1 1
8 10113 1 1 24 LYS CG C 18.745 -27.399 11.461 1.00 . A A . 103 LYS CG 1 1
8 10114 1 1 24 LYS H H 15.791 -28.582 13.939 1.00 . A A . 103 LYS H 1 1
8 10115 1 1 24 LYS HA H 15.953 -27.917 11.180 1.00 . A A . 103 LYS HA 1 1
8 10116 1 1 24 LYS HB2 H 17.245 -26.654 12.765 1.00 . A A . 103 LYS HB2 1 1
8 10117 1 1 24 LYS HB3 H 18.055 -28.105 13.340 1.00 . A A . 103 LYS HB3 1 1
8 10118 1 1 24 LYS HD2 H 19.676 -25.579 12.064 1.00 . A A . 103 LYS HD2 1 1
8 10119 1 1 24 LYS HD3 H 20.055 -26.968 13.086 1.00 . A A . 103 LYS HD3 1 1
8 10120 1 1 24 LYS HE2 H 21.003 -26.652 10.242 1.00 . A A . 103 LYS HE2 1 1
8 10121 1 1 24 LYS HE3 H 21.947 -26.178 11.654 1.00 . A A . 103 LYS HE3 1 1
8 10122 1 1 24 LYS HG2 H 19.100 -28.359 11.116 1.00 . A A . 103 LYS HG2 1 1
8 10123 1 1 24 LYS HG3 H 18.353 -26.837 10.625 1.00 . A A . 103 LYS HG3 1 1
8 10124 1 1 24 LYS HZ1 H 21.622 -28.748 10.507 1.00 . A A . 103 LYS HZ1 1 1
8 10125 1 1 24 LYS HZ2 H 21.121 -28.769 12.123 1.00 . A A . 103 LYS HZ2 1 1
8 10126 1 1 24 LYS HZ3 H 22.682 -28.252 11.729 1.00 . A A . 103 LYS HZ3 1 1
8 10127 1 1 24 LYS N N 15.537 -28.773 13.011 1.00 . A A . 103 LYS N 1 1
8 10128 1 1 24 LYS NZ N 21.689 -28.254 11.420 1.00 . A A . 103 LYS NZ 1 1
8 10129 1 1 24 LYS O O 17.243 -29.829 10.111 1.00 . A A . 103 LYS O 1 1
8 10130 1 1 25 ASP C C 16.759 -32.742 10.786 1.00 . A A . 104 ASP C 1 1
8 10131 1 1 25 ASP CA C 17.767 -32.044 11.693 1.00 . A A . 104 ASP CA 1 1
8 10132 1 1 25 ASP CB C 18.111 -32.942 12.882 1.00 . A A . 104 ASP CB 1 1
8 10133 1 1 25 ASP CG C 18.763 -34.242 12.456 1.00 . A A . 104 ASP CG 1 1
8 10134 1 1 25 ASP H H 17.056 -30.643 13.112 1.00 . A A . 104 ASP H 1 1
8 10135 1 1 25 ASP HA H 18.667 -31.851 11.128 1.00 . A A . 104 ASP HA 1 1
8 10136 1 1 25 ASP HB2 H 18.791 -32.417 13.537 1.00 . A A . 104 ASP HB2 1 1
8 10137 1 1 25 ASP HB3 H 17.205 -33.174 13.422 1.00 . A A . 104 ASP HB3 1 1
8 10138 1 1 25 ASP N N 17.248 -30.763 12.158 1.00 . A A . 104 ASP N 1 1
8 10139 1 1 25 ASP O O 17.087 -33.148 9.670 1.00 . A A . 104 ASP O 1 1
8 10140 1 1 25 ASP OD1 O 18.965 -34.435 11.239 1.00 . A A . 104 ASP OD1 1 1
8 10141 1 1 25 ASP OD2 O 19.074 -35.067 13.341 1.00 . A A . 104 ASP OD2 1 1
8 10142 1 1 26 LEU C C 14.117 -32.716 9.269 1.00 . A A . 105 LEU C 1 1
8 10143 1 1 26 LEU CA C 14.473 -33.532 10.508 1.00 . A A . 105 LEU CA 1 1
8 10144 1 1 26 LEU CB C 13.231 -33.725 11.379 1.00 . A A . 105 LEU CB 1 1
8 10145 1 1 26 LEU CD1 C 11.295 -32.452 10.422 1.00 . A A . 105 LEU CD1 1 1
8 10146 1 1 26 LEU CD2 C 11.641 -32.520 12.898 1.00 . A A . 105 LEU CD2 1 1
8 10147 1 1 26 LEU CG C 12.326 -32.503 11.539 1.00 . A A . 105 LEU CG 1 1
8 10148 1 1 26 LEU H H 15.329 -32.537 12.168 1.00 . A A . 105 LEU H 1 1
8 10149 1 1 26 LEU HA H 14.837 -34.499 10.195 1.00 . A A . 105 LEU HA 1 1
8 10150 1 1 26 LEU HB2 H 12.642 -34.518 10.944 1.00 . A A . 105 LEU HB2 1 1
8 10151 1 1 26 LEU HB3 H 13.562 -34.024 12.363 1.00 . A A . 105 LEU HB3 1 1
8 10152 1 1 26 LEU HD11 H 11.713 -31.938 9.570 1.00 . A A . 105 LEU HD11 1 1
8 10153 1 1 26 LEU HD12 H 10.417 -31.925 10.766 1.00 . A A . 105 LEU HD12 1 1
8 10154 1 1 26 LEU HD13 H 11.022 -33.458 10.138 1.00 . A A . 105 LEU HD13 1 1
8 10155 1 1 26 LEU HD21 H 11.129 -31.583 13.055 1.00 . A A . 105 LEU HD21 1 1
8 10156 1 1 26 LEU HD22 H 12.382 -32.660 13.672 1.00 . A A . 105 LEU HD22 1 1
8 10157 1 1 26 LEU HD23 H 10.928 -33.331 12.932 1.00 . A A . 105 LEU HD23 1 1
8 10158 1 1 26 LEU HG H 12.928 -31.607 11.478 1.00 . A A . 105 LEU HG 1 1
8 10159 1 1 26 LEU N N 15.530 -32.881 11.273 1.00 . A A . 105 LEU N 1 1
8 10160 1 1 26 LEU O O 13.803 -33.272 8.217 1.00 . A A . 105 LEU O 1 1
8 10161 1 1 27 ALA C C 14.842 -30.689 7.143 1.00 . A A . 106 ALA C 1 1
8 10162 1 1 27 ALA CA C 13.857 -30.503 8.291 1.00 . A A . 106 ALA CA 1 1
8 10163 1 1 27 ALA CB C 13.858 -29.056 8.761 1.00 . A A . 106 ALA CB 1 1
8 10164 1 1 27 ALA H H 14.426 -31.011 10.265 1.00 . A A . 106 ALA H 1 1
8 10165 1 1 27 ALA HA H 12.862 -30.741 7.942 1.00 . A A . 106 ALA HA 1 1
8 10166 1 1 27 ALA HB1 H 14.685 -28.898 9.438 1.00 . A A . 106 ALA HB1 1 1
8 10167 1 1 27 ALA HB2 H 13.962 -28.401 7.907 1.00 . A A . 106 ALA HB2 1 1
8 10168 1 1 27 ALA HB3 H 12.930 -28.841 9.269 1.00 . A A . 106 ALA HB3 1 1
8 10169 1 1 27 ALA N N 14.170 -31.395 9.401 1.00 . A A . 106 ALA N 1 1
8 10170 1 1 27 ALA O O 14.442 -30.861 5.991 1.00 . A A . 106 ALA O 1 1
8 10171 1 1 28 ARG C C 17.193 -32.246 5.921 1.00 . A A . 107 ARG C 1 1
8 10172 1 1 28 ARG CA C 17.174 -30.817 6.457 1.00 . A A . 107 ARG CA 1 1
8 10173 1 1 28 ARG CB C 18.540 -30.463 7.046 1.00 . A A . 107 ARG CB 1 1
8 10174 1 1 28 ARG CD C 20.482 -31.185 8.469 1.00 . A A . 107 ARG CD 1 1
8 10175 1 1 28 ARG CG C 19.045 -31.473 8.064 1.00 . A A . 107 ARG CG 1 1
8 10176 1 1 28 ARG CZ C 22.234 -32.281 9.801 1.00 . A A . 107 ARG CZ 1 1
8 10177 1 1 28 ARG H H 16.388 -30.514 8.399 1.00 . A A . 107 ARG H 1 1
8 10178 1 1 28 ARG HA H 16.957 -30.143 5.642 1.00 . A A . 107 ARG HA 1 1
8 10179 1 1 28 ARG HB2 H 19.261 -30.404 6.243 1.00 . A A . 107 ARG HB2 1 1
8 10180 1 1 28 ARG HB3 H 18.472 -29.500 7.529 1.00 . A A . 107 ARG HB3 1 1
8 10181 1 1 28 ARG HD2 H 21.115 -31.290 7.600 1.00 . A A . 107 ARG HD2 1 1
8 10182 1 1 28 ARG HD3 H 20.542 -30.172 8.838 1.00 . A A . 107 ARG HD3 1 1
8 10183 1 1 28 ARG HE H 20.276 -32.597 10.012 1.00 . A A . 107 ARG HE 1 1
8 10184 1 1 28 ARG HG2 H 18.419 -31.427 8.943 1.00 . A A . 107 ARG HG2 1 1
8 10185 1 1 28 ARG HG3 H 18.992 -32.461 7.633 1.00 . A A . 107 ARG HG3 1 1
8 10186 1 1 28 ARG HH11 H 22.911 -30.978 8.414 1.00 . A A . 107 ARG HH11 1 1
8 10187 1 1 28 ARG HH12 H 24.135 -31.757 9.360 1.00 . A A . 107 ARG HH12 1 1
8 10188 1 1 28 ARG HH21 H 21.878 -33.629 11.265 1.00 . A A . 107 ARG HH21 1 1
8 10189 1 1 28 ARG HH22 H 23.547 -33.266 10.981 1.00 . A A . 107 ARG HH22 1 1
8 10190 1 1 28 ARG N N 16.131 -30.654 7.463 1.00 . A A . 107 ARG N 1 1
8 10191 1 1 28 ARG NE N 20.951 -32.097 9.509 1.00 . A A . 107 ARG NE 1 1
8 10192 1 1 28 ARG NH1 N 23.170 -31.618 9.137 1.00 . A A . 107 ARG NH1 1 1
8 10193 1 1 28 ARG NH2 N 22.582 -33.128 10.761 1.00 . A A . 107 ARG NH2 1 1
8 10194 1 1 28 ARG O O 17.539 -32.480 4.764 1.00 . A A . 107 ARG O 1 1
8 10195 1 1 29 GLU C C 15.561 -34.914 5.545 1.00 . A A . 108 GLU C 1 1
8 10196 1 1 29 GLU CA C 16.797 -34.602 6.384 1.00 . A A . 108 GLU CA 1 1
8 10197 1 1 29 GLU CB C 16.823 -35.497 7.624 1.00 . A A . 108 GLU CB 1 1
8 10198 1 1 29 GLU CD C 18.348 -37.081 8.869 1.00 . A A . 108 GLU CD 1 1
8 10199 1 1 29 GLU CG C 18.221 -35.742 8.169 1.00 . A A . 108 GLU CG 1 1
8 10200 1 1 29 GLU H H 16.555 -32.947 7.682 1.00 . A A . 108 GLU H 1 1
8 10201 1 1 29 GLU HA H 17.678 -34.797 5.792 1.00 . A A . 108 GLU HA 1 1
8 10202 1 1 29 GLU HB2 H 16.232 -35.034 8.401 1.00 . A A . 108 GLU HB2 1 1
8 10203 1 1 29 GLU HB3 H 16.386 -36.452 7.373 1.00 . A A . 108 GLU HB3 1 1
8 10204 1 1 29 GLU HG2 H 18.923 -35.714 7.349 1.00 . A A . 108 GLU HG2 1 1
8 10205 1 1 29 GLU HG3 H 18.461 -34.959 8.873 1.00 . A A . 108 GLU HG3 1 1
8 10206 1 1 29 GLU N N 16.820 -33.197 6.772 1.00 . A A . 108 GLU N 1 1
8 10207 1 1 29 GLU O O 15.546 -35.874 4.776 1.00 . A A . 108 GLU O 1 1
8 10208 1 1 29 GLU OE1 O 17.511 -37.371 9.749 1.00 . A A . 108 GLU OE1 1 1
8 10209 1 1 29 GLU OE2 O 19.285 -37.837 8.538 1.00 . A A . 108 GLU OE2 1 1
8 10210 1 1 30 ASN C C 13.293 -33.469 3.668 1.00 . A A . 109 ASN C 1 1
8 10211 1 1 30 ASN CA C 13.284 -34.284 4.958 1.00 . A A . 109 ASN CA 1 1
8 10212 1 1 30 ASN CB C 12.085 -33.883 5.819 1.00 . A A . 109 ASN CB 1 1
8 10213 1 1 30 ASN CG C 11.610 -35.014 6.711 1.00 . A A . 109 ASN CG 1 1
8 10214 1 1 30 ASN H H 14.597 -33.347 6.329 1.00 . A A . 109 ASN H 1 1
8 10215 1 1 30 ASN HA H 13.203 -35.331 4.709 1.00 . A A . 109 ASN HA 1 1
8 10216 1 1 30 ASN HB2 H 12.363 -33.048 6.447 1.00 . A A . 109 ASN HB2 1 1
8 10217 1 1 30 ASN HB3 H 11.269 -33.589 5.176 1.00 . A A . 109 ASN HB3 1 1
8 10218 1 1 30 ASN HD21 H 11.414 -33.758 8.241 1.00 . A A . 109 ASN HD21 1 1
8 10219 1 1 30 ASN HD22 H 11.003 -35.405 8.564 1.00 . A A . 109 ASN HD22 1 1
8 10220 1 1 30 ASN N N 14.525 -34.095 5.700 1.00 . A A . 109 ASN N 1 1
8 10221 1 1 30 ASN ND2 N 11.312 -34.693 7.965 1.00 . A A . 109 ASN ND2 1 1
8 10222 1 1 30 ASN O O 12.240 -33.157 3.112 1.00 . A A . 109 ASN O 1 1
8 10223 1 1 30 ASN OD1 O 11.512 -36.162 6.278 1.00 . A A . 109 ASN OD1 1 1
8 10224 1 1 31 SER C C 14.055 -30.948 2.151 1.00 . A A . 110 SER C 1 1
8 10225 1 1 31 SER CA C 14.634 -32.349 1.974 1.00 . A A . 110 SER CA 1 1
8 10226 1 1 31 SER CB C 13.942 -33.056 0.807 1.00 . A A . 110 SER CB 1 1
8 10227 1 1 31 SER H H 15.291 -33.408 3.685 1.00 . A A . 110 SER H 1 1
8 10228 1 1 31 SER HA H 15.689 -32.265 1.758 1.00 . A A . 110 SER HA 1 1
8 10229 1 1 31 SER HB2 H 12.872 -32.980 0.927 1.00 . A A . 110 SER HB2 1 1
8 10230 1 1 31 SER HB3 H 14.235 -32.584 -0.120 1.00 . A A . 110 SER HB3 1 1
8 10231 1 1 31 SER HG H 15.224 -34.507 0.509 1.00 . A A . 110 SER HG 1 1
8 10232 1 1 31 SER N N 14.488 -33.129 3.197 1.00 . A A . 110 SER N 1 1
8 10233 1 1 31 SER O O 13.393 -30.420 1.257 1.00 . A A . 110 SER O 1 1
8 10234 1 1 31 SER OG O 14.300 -34.426 0.756 1.00 . A A . 110 SER OG 1 1
8 10235 1 1 32 LEU C C 14.851 -28.208 4.385 1.00 . A A . 111 LEU C 1 1
8 10236 1 1 32 LEU CA C 13.815 -29.012 3.606 1.00 . A A . 111 LEU CA 1 1
8 10237 1 1 32 LEU CB C 12.512 -29.093 4.404 1.00 . A A . 111 LEU CB 1 1
8 10238 1 1 32 LEU CD1 C 10.512 -30.498 4.962 1.00 . A A . 111 LEU CD1 1 1
8 10239 1 1 32 LEU CD2 C 10.659 -29.365 2.737 1.00 . A A . 111 LEU CD2 1 1
8 10240 1 1 32 LEU CG C 11.445 -30.040 3.852 1.00 . A A . 111 LEU CG 1 1
8 10241 1 1 32 LEU H H 14.843 -30.823 3.984 1.00 . A A . 111 LEU H 1 1
8 10242 1 1 32 LEU HA H 13.622 -28.515 2.667 1.00 . A A . 111 LEU HA 1 1
8 10243 1 1 32 LEU HB2 H 12.756 -29.418 5.404 1.00 . A A . 111 LEU HB2 1 1
8 10244 1 1 32 LEU HB3 H 12.087 -28.101 4.443 1.00 . A A . 111 LEU HB3 1 1
8 10245 1 1 32 LEU HD11 H 10.905 -31.395 5.415 1.00 . A A . 111 LEU HD11 1 1
8 10246 1 1 32 LEU HD12 H 9.534 -30.700 4.550 1.00 . A A . 111 LEU HD12 1 1
8 10247 1 1 32 LEU HD13 H 10.433 -29.722 5.709 1.00 . A A . 111 LEU HD13 1 1
8 10248 1 1 32 LEU HD21 H 10.882 -28.309 2.727 1.00 . A A . 111 LEU HD21 1 1
8 10249 1 1 32 LEU HD22 H 9.602 -29.509 2.904 1.00 . A A . 111 LEU HD22 1 1
8 10250 1 1 32 LEU HD23 H 10.935 -29.801 1.787 1.00 . A A . 111 LEU HD23 1 1
8 10251 1 1 32 LEU HG H 11.928 -30.915 3.440 1.00 . A A . 111 LEU HG 1 1
8 10252 1 1 32 LEU N N 14.310 -30.352 3.310 1.00 . A A . 111 LEU N 1 1
8 10253 1 1 32 LEU O O 14.978 -28.354 5.600 1.00 . A A . 111 LEU O 1 1
8 10254 1 1 33 GLU C C 15.997 -25.277 4.918 1.00 . A A . 112 GLU C 1 1
8 10255 1 1 33 GLU CA C 16.612 -26.531 4.302 1.00 . A A . 112 GLU CA 1 1
8 10256 1 1 33 GLU CB C 17.678 -26.138 3.277 1.00 . A A . 112 GLU CB 1 1
8 10257 1 1 33 GLU CD C 19.602 -27.010 1.892 1.00 . A A . 112 GLU CD 1 1
8 10258 1 1 33 GLU CG C 18.835 -27.120 3.195 1.00 . A A . 112 GLU CG 1 1
8 10259 1 1 33 GLU H H 15.439 -27.287 2.710 1.00 . A A . 112 GLU H 1 1
8 10260 1 1 33 GLU HA H 17.076 -27.112 5.085 1.00 . A A . 112 GLU HA 1 1
8 10261 1 1 33 GLU HB2 H 17.217 -26.073 2.302 1.00 . A A . 112 GLU HB2 1 1
8 10262 1 1 33 GLU HB3 H 18.075 -25.169 3.542 1.00 . A A . 112 GLU HB3 1 1
8 10263 1 1 33 GLU HG2 H 19.513 -26.927 4.012 1.00 . A A . 112 GLU HG2 1 1
8 10264 1 1 33 GLU HG3 H 18.445 -28.124 3.282 1.00 . A A . 112 GLU HG3 1 1
8 10265 1 1 33 GLU N N 15.588 -27.359 3.676 1.00 . A A . 112 GLU N 1 1
8 10266 1 1 33 GLU O O 15.013 -24.740 4.409 1.00 . A A . 112 GLU O 1 1
8 10267 1 1 33 GLU OE1 O 20.565 -26.217 1.837 1.00 . A A . 112 GLU OE1 1 1
8 10268 1 1 33 GLU OE2 O 19.240 -27.716 0.927 1.00 . A A . 112 GLU OE2 1 1
8 10269 1 1 34 THR C C 17.245 -22.711 7.105 1.00 . A A . 113 THR C 1 1
8 10270 1 1 34 THR CA C 16.095 -23.629 6.706 1.00 . A A . 113 THR CA 1 1
8 10271 1 1 34 THR CB C 15.289 -24.000 7.964 1.00 . A A . 113 THR CB 1 1
8 10272 1 1 34 THR CG2 C 13.858 -24.368 7.601 1.00 . A A . 113 THR CG2 1 1
8 10273 1 1 34 THR H H 17.366 -25.289 6.375 1.00 . A A . 113 THR H 1 1
8 10274 1 1 34 THR HA H 15.442 -23.097 6.029 1.00 . A A . 113 THR HA 1 1
8 10275 1 1 34 THR HB H 15.268 -23.146 8.625 1.00 . A A . 113 THR HB 1 1
8 10276 1 1 34 THR HG1 H 15.990 -24.896 9.575 1.00 . A A . 113 THR HG1 1 1
8 10277 1 1 34 THR HG21 H 13.312 -24.618 8.499 1.00 . A A . 113 THR HG21 1 1
8 10278 1 1 34 THR HG22 H 13.863 -25.219 6.936 1.00 . A A . 113 THR HG22 1 1
8 10279 1 1 34 THR HG23 H 13.384 -23.531 7.112 1.00 . A A . 113 THR HG23 1 1
8 10280 1 1 34 THR N N 16.585 -24.817 6.018 1.00 . A A . 113 THR N 1 1
8 10281 1 1 34 THR O O 18.377 -23.161 7.290 1.00 . A A . 113 THR O 1 1
8 10282 1 1 34 THR OG1 O 15.913 -25.098 8.639 1.00 . A A . 113 THR OG1 1 1
8 10283 1 1 35 THR C C 17.735 -19.942 9.039 1.00 . A A . 114 THR C 1 1
8 10284 1 1 35 THR CA C 17.958 -20.441 7.616 1.00 . A A . 114 THR CA 1 1
8 10285 1 1 35 THR CB C 17.958 -19.237 6.655 1.00 . A A . 114 THR CB 1 1
8 10286 1 1 35 THR CG2 C 16.539 -18.758 6.389 1.00 . A A . 114 THR CG2 1 1
8 10287 1 1 35 THR H H 16.029 -21.125 7.078 1.00 . A A . 114 THR H 1 1
8 10288 1 1 35 THR HA H 18.926 -20.919 7.560 1.00 . A A . 114 THR HA 1 1
8 10289 1 1 35 THR HB H 18.401 -19.543 5.718 1.00 . A A . 114 THR HB 1 1
8 10290 1 1 35 THR HG1 H 18.167 -17.611 7.753 1.00 . A A . 114 THR HG1 1 1
8 10291 1 1 35 THR HG21 H 16.239 -19.058 5.396 1.00 . A A . 114 THR HG21 1 1
8 10292 1 1 35 THR HG22 H 16.502 -17.681 6.465 1.00 . A A . 114 THR HG22 1 1
8 10293 1 1 35 THR HG23 H 15.870 -19.193 7.115 1.00 . A A . 114 THR HG23 1 1
8 10294 1 1 35 THR N N 16.949 -21.422 7.238 1.00 . A A . 114 THR N 1 1
8 10295 1 1 35 THR O O 18.635 -19.371 9.655 1.00 . A A . 114 THR O 1 1
8 10296 1 1 35 THR OG1 O 18.732 -18.167 7.210 1.00 . A A . 114 THR OG1 1 1
8 10297 1 1 36 PHE C C 15.212 -20.709 11.556 1.00 . A A . 115 PHE C 1 1
8 10298 1 1 36 PHE CA C 16.189 -19.732 10.907 1.00 . A A . 115 PHE CA 1 1
8 10299 1 1 36 PHE CB C 15.583 -18.328 10.881 1.00 . A A . 115 PHE CB 1 1
8 10300 1 1 36 PHE CD1 C 13.429 -18.277 12.169 1.00 . A A . 115 PHE CD1 1 1
8 10301 1 1 36 PHE CD2 C 15.391 -17.406 13.208 1.00 . A A . 115 PHE CD2 1 1
8 10302 1 1 36 PHE CE1 C 12.693 -17.973 13.298 1.00 . A A . 115 PHE CE1 1 1
8 10303 1 1 36 PHE CE2 C 14.660 -17.100 14.340 1.00 . A A . 115 PHE CE2 1 1
8 10304 1 1 36 PHE CG C 14.785 -17.997 12.110 1.00 . A A . 115 PHE CG 1 1
8 10305 1 1 36 PHE CZ C 13.310 -17.385 14.386 1.00 . A A . 115 PHE CZ 1 1
8 10306 1 1 36 PHE H H 15.855 -20.621 9.014 1.00 . A A . 115 PHE H 1 1
8 10307 1 1 36 PHE HA H 17.098 -19.712 11.487 1.00 . A A . 115 PHE HA 1 1
8 10308 1 1 36 PHE HB2 H 16.377 -17.602 10.797 1.00 . A A . 115 PHE HB2 1 1
8 10309 1 1 36 PHE HB3 H 14.929 -18.241 10.027 1.00 . A A . 115 PHE HB3 1 1
8 10310 1 1 36 PHE HD1 H 12.946 -18.738 11.320 1.00 . A A . 115 PHE HD1 1 1
8 10311 1 1 36 PHE HD2 H 16.449 -17.184 13.173 1.00 . A A . 115 PHE HD2 1 1
8 10312 1 1 36 PHE HE1 H 11.637 -18.196 13.332 1.00 . A A . 115 PHE HE1 1 1
8 10313 1 1 36 PHE HE2 H 15.146 -16.641 15.188 1.00 . A A . 115 PHE HE2 1 1
8 10314 1 1 36 PHE HZ H 12.736 -17.146 15.269 1.00 . A A . 115 PHE HZ 1 1
8 10315 1 1 36 PHE N N 16.530 -20.161 9.555 1.00 . A A . 115 PHE N 1 1
8 10316 1 1 36 PHE O O 14.345 -21.272 10.889 1.00 . A A . 115 PHE O 1 1
8 10317 1 1 37 SER C C 14.372 -21.383 15.061 1.00 . A A . 116 SER C 1 1
8 10318 1 1 37 SER CA C 14.496 -21.815 13.603 1.00 . A A . 116 SER CA 1 1
8 10319 1 1 37 SER CB C 15.039 -23.243 13.526 1.00 . A A . 116 SER CB 1 1
8 10320 1 1 37 SER H H 16.071 -20.425 13.339 1.00 . A A . 116 SER H 1 1
8 10321 1 1 37 SER HA H 13.517 -21.786 13.147 1.00 . A A . 116 SER HA 1 1
8 10322 1 1 37 SER HB2 H 14.698 -23.802 14.384 1.00 . A A . 116 SER HB2 1 1
8 10323 1 1 37 SER HB3 H 14.679 -23.714 12.623 1.00 . A A . 116 SER HB3 1 1
8 10324 1 1 37 SER HG H 16.787 -22.939 14.357 1.00 . A A . 116 SER HG 1 1
8 10325 1 1 37 SER N N 15.361 -20.904 12.863 1.00 . A A . 116 SER N 1 1
8 10326 1 1 37 SER O O 15.256 -20.716 15.599 1.00 . A A . 116 SER O 1 1
8 10327 1 1 37 SER OG O 16.456 -23.249 13.511 1.00 . A A . 116 SER OG 1 1
8 10328 1 1 38 SER C C 11.895 -22.260 17.671 1.00 . A A . 117 SER C 1 1
8 10329 1 1 38 SER CA C 13.027 -21.419 17.089 1.00 . A A . 117 SER CA 1 1
8 10330 1 1 38 SER CB C 12.688 -19.932 17.212 1.00 . A A . 117 SER CB 1 1
8 10331 1 1 38 SER H H 12.601 -22.299 15.211 1.00 . A A . 117 SER H 1 1
8 10332 1 1 38 SER HA H 13.931 -21.620 17.643 1.00 . A A . 117 SER HA 1 1
8 10333 1 1 38 SER HB2 H 13.388 -19.356 16.626 1.00 . A A . 117 SER HB2 1 1
8 10334 1 1 38 SER HB3 H 11.686 -19.762 16.846 1.00 . A A . 117 SER HB3 1 1
8 10335 1 1 38 SER HG H 13.353 -18.750 18.626 1.00 . A A . 117 SER HG 1 1
8 10336 1 1 38 SER N N 13.269 -21.768 15.694 1.00 . A A . 117 SER N 1 1
8 10337 1 1 38 SER O O 11.007 -22.713 16.949 1.00 . A A . 117 SER O 1 1
8 10338 1 1 38 SER OG O 12.761 -19.502 18.561 1.00 . A A . 117 SER OG 1 1
8 10339 1 1 39 VAL C C 10.518 -22.608 20.991 1.00 . A A . 118 VAL C 1 1
8 10340 1 1 39 VAL CA C 10.912 -23.250 19.666 1.00 . A A . 118 VAL CA 1 1
8 10341 1 1 39 VAL CB C 11.392 -24.690 19.928 1.00 . A A . 118 VAL CB 1 1
8 10342 1 1 39 VAL CG1 C 10.298 -25.689 19.583 1.00 . A A . 118 VAL CG1 1 1
8 10343 1 1 39 VAL CG2 C 12.659 -24.980 19.138 1.00 . A A . 118 VAL CG2 1 1
8 10344 1 1 39 VAL H H 12.667 -22.078 19.507 1.00 . A A . 118 VAL H 1 1
8 10345 1 1 39 VAL HA H 10.042 -23.294 19.026 1.00 . A A . 118 VAL HA 1 1
8 10346 1 1 39 VAL HB H 11.619 -24.786 20.980 1.00 . A A . 118 VAL HB 1 1
8 10347 1 1 39 VAL HG11 H 9.645 -25.815 20.434 1.00 . A A . 118 VAL HG11 1 1
8 10348 1 1 39 VAL HG12 H 9.729 -25.324 18.741 1.00 . A A . 118 VAL HG12 1 1
8 10349 1 1 39 VAL HG13 H 10.746 -26.639 19.330 1.00 . A A . 118 VAL HG13 1 1
8 10350 1 1 39 VAL HG21 H 12.863 -26.040 19.161 1.00 . A A . 118 VAL HG21 1 1
8 10351 1 1 39 VAL HG22 H 12.526 -24.661 18.115 1.00 . A A . 118 VAL HG22 1 1
8 10352 1 1 39 VAL HG23 H 13.489 -24.445 19.577 1.00 . A A . 118 VAL HG23 1 1
8 10353 1 1 39 VAL N N 11.934 -22.465 18.984 1.00 . A A . 118 VAL N 1 1
8 10354 1 1 39 VAL O O 11.097 -21.603 21.402 1.00 . A A . 118 VAL O 1 1
8 10355 1 1 40 ASN C C 9.036 -23.783 23.992 1.00 . A A . 119 ASN C 1 1
8 10356 1 1 40 ASN CA C 9.058 -22.681 22.937 1.00 . A A . 119 ASN CA 1 1
8 10357 1 1 40 ASN CB C 7.660 -22.079 22.784 1.00 . A A . 119 ASN CB 1 1
8 10358 1 1 40 ASN CG C 6.936 -21.952 24.111 1.00 . A A . 119 ASN CG 1 1
8 10359 1 1 40 ASN H H 9.107 -23.995 21.278 1.00 . A A . 119 ASN H 1 1
8 10360 1 1 40 ASN HA H 9.740 -21.908 23.255 1.00 . A A . 119 ASN HA 1 1
8 10361 1 1 40 ASN HB2 H 7.745 -21.094 22.347 1.00 . A A . 119 ASN HB2 1 1
8 10362 1 1 40 ASN HB3 H 7.072 -22.708 22.133 1.00 . A A . 119 ASN HB3 1 1
8 10363 1 1 40 ASN HD21 H 5.714 -23.440 23.615 1.00 . A A . 119 ASN HD21 1 1
8 10364 1 1 40 ASN HD22 H 5.445 -22.733 25.168 1.00 . A A . 119 ASN HD22 1 1
8 10365 1 1 40 ASN N N 9.529 -23.196 21.657 1.00 . A A . 119 ASN N 1 1
8 10366 1 1 40 ASN ND2 N 5.930 -22.793 24.319 1.00 . A A . 119 ASN ND2 1 1
8 10367 1 1 40 ASN O O 8.094 -24.574 24.061 1.00 . A A . 119 ASN O 1 1
8 10368 1 1 40 ASN OD1 O 7.278 -21.107 24.939 1.00 . A A . 119 ASN OD1 1 1
8 10369 1 1 41 THR C C 10.104 -24.195 27.245 1.00 . A A . 120 THR C 1 1
8 10370 1 1 41 THR CA C 10.182 -24.835 25.864 1.00 . A A . 120 THR CA 1 1
8 10371 1 1 41 THR CB C 11.495 -25.632 25.754 1.00 . A A . 120 THR CB 1 1
8 10372 1 1 41 THR CG2 C 11.640 -26.248 24.370 1.00 . A A . 120 THR CG2 1 1
8 10373 1 1 41 THR H H 10.799 -23.173 24.708 1.00 . A A . 120 THR H 1 1
8 10374 1 1 41 THR HA H 9.357 -25.522 25.749 1.00 . A A . 120 THR HA 1 1
8 10375 1 1 41 THR HB H 11.478 -26.427 26.485 1.00 . A A . 120 THR HB 1 1
8 10376 1 1 41 THR HG1 H 13.314 -25.285 26.432 1.00 . A A . 120 THR HG1 1 1
8 10377 1 1 41 THR HG21 H 12.476 -26.930 24.366 1.00 . A A . 120 THR HG21 1 1
8 10378 1 1 41 THR HG22 H 11.810 -25.466 23.644 1.00 . A A . 120 THR HG22 1 1
8 10379 1 1 41 THR HG23 H 10.737 -26.783 24.118 1.00 . A A . 120 THR HG23 1 1
8 10380 1 1 41 THR N N 10.080 -23.830 24.813 1.00 . A A . 120 THR N 1 1
8 10381 1 1 41 THR O O 10.587 -24.757 28.228 1.00 . A A . 120 THR O 1 1
8 10382 1 1 41 THR OG1 O 12.612 -24.776 26.020 1.00 . A A . 120 THR OG1 1 1
8 10383 1 1 42 ARG C C 7.927 -22.412 29.108 1.00 . A A . 121 ARG C 1 1
8 10384 1 1 42 ARG CA C 9.352 -22.300 28.575 1.00 . A A . 121 ARG CA 1 1
8 10385 1 1 42 ARG CB C 9.726 -20.828 28.394 1.00 . A A . 121 ARG CB 1 1
8 10386 1 1 42 ARG CD C 12.135 -20.482 29.022 1.00 . A A . 121 ARG CD 1 1
8 10387 1 1 42 ARG CG C 11.141 -20.617 27.879 1.00 . A A . 121 ARG CG 1 1
8 10388 1 1 42 ARG CZ C 14.556 -20.178 29.324 1.00 . A A . 121 ARG CZ 1 1
8 10389 1 1 42 ARG H H 9.128 -22.619 26.495 1.00 . A A . 121 ARG H 1 1
8 10390 1 1 42 ARG HA H 10.027 -22.749 29.288 1.00 . A A . 121 ARG HA 1 1
8 10391 1 1 42 ARG HB2 H 9.040 -20.378 27.692 1.00 . A A . 121 ARG HB2 1 1
8 10392 1 1 42 ARG HB3 H 9.635 -20.327 29.346 1.00 . A A . 121 ARG HB3 1 1
8 10393 1 1 42 ARG HD2 H 11.811 -19.682 29.671 1.00 . A A . 121 ARG HD2 1 1
8 10394 1 1 42 ARG HD3 H 12.156 -21.409 29.575 1.00 . A A . 121 ARG HD3 1 1
8 10395 1 1 42 ARG HE H 13.591 -19.983 27.590 1.00 . A A . 121 ARG HE 1 1
8 10396 1 1 42 ARG HG2 H 11.422 -21.464 27.270 1.00 . A A . 121 ARG HG2 1 1
8 10397 1 1 42 ARG HG3 H 11.166 -19.718 27.282 1.00 . A A . 121 ARG HG3 1 1
8 10398 1 1 42 ARG HH11 H 13.543 -20.661 31.004 1.00 . A A . 121 ARG HH11 1 1
8 10399 1 1 42 ARG HH12 H 15.250 -20.444 31.204 1.00 . A A . 121 ARG HH12 1 1
8 10400 1 1 42 ARG HH21 H 15.840 -19.695 27.840 1.00 . A A . 121 ARG HH21 1 1
8 10401 1 1 42 ARG HH22 H 16.556 -19.894 29.404 1.00 . A A . 121 ARG HH22 1 1
8 10402 1 1 42 ARG N N 9.493 -23.017 27.313 1.00 . A A . 121 ARG N 1 1
8 10403 1 1 42 ARG NE N 13.483 -20.186 28.542 1.00 . A A . 121 ARG NE 1 1
8 10404 1 1 42 ARG NH1 N 14.440 -20.449 30.617 1.00 . A A . 121 ARG NH1 1 1
8 10405 1 1 42 ARG NH2 N 15.749 -19.899 28.814 1.00 . A A . 121 ARG NH2 1 1
8 10406 1 1 42 ARG O O 7.697 -22.330 30.315 1.00 . A A . 121 ARG O 1 1
8 10407 1 1 43 ASP C C 5.043 -24.118 28.255 1.00 . A A . 122 ASP C 1 1
8 10408 1 1 43 ASP CA C 5.572 -22.724 28.580 1.00 . A A . 122 ASP CA 1 1
8 10409 1 1 43 ASP CB C 4.733 -21.666 27.862 1.00 . A A . 122 ASP CB 1 1
8 10410 1 1 43 ASP CG C 4.816 -20.309 28.531 1.00 . A A . 122 ASP CG 1 1
8 10411 1 1 43 ASP H H 7.222 -22.658 27.254 1.00 . A A . 122 ASP H 1 1
8 10412 1 1 43 ASP HA H 5.501 -22.565 29.645 1.00 . A A . 122 ASP HA 1 1
8 10413 1 1 43 ASP HB2 H 5.083 -21.567 26.845 1.00 . A A . 122 ASP HB2 1 1
8 10414 1 1 43 ASP HB3 H 3.699 -21.981 27.854 1.00 . A A . 122 ASP HB3 1 1
8 10415 1 1 43 ASP N N 6.975 -22.600 28.201 1.00 . A A . 122 ASP N 1 1
8 10416 1 1 43 ASP O O 3.912 -24.460 28.602 1.00 . A A . 122 ASP O 1 1
8 10417 1 1 43 ASP OD1 O 5.661 -20.144 29.437 1.00 . A A . 122 ASP OD1 1 1
8 10418 1 1 43 ASP OD2 O 4.038 -19.410 28.149 1.00 . A A . 122 ASP OD2 1 1
8 10419 1 1 44 PHE C C 4.195 -26.266 26.394 1.00 . A A . 123 PHE C 1 1
8 10420 1 1 44 PHE CA C 5.481 -26.273 27.214 1.00 . A A . 123 PHE CA 1 1
8 10421 1 1 44 PHE CB C 5.298 -27.137 28.464 1.00 . A A . 123 PHE CB 1 1
8 10422 1 1 44 PHE CD1 C 7.762 -27.088 28.936 1.00 . A A . 123 PHE CD1 1 1
8 10423 1 1 44 PHE CD2 C 6.565 -29.104 29.370 1.00 . A A . 123 PHE CD2 1 1
8 10424 1 1 44 PHE CE1 C 8.931 -27.687 29.366 1.00 . A A . 123 PHE CE1 1 1
8 10425 1 1 44 PHE CE2 C 7.731 -29.708 29.802 1.00 . A A . 123 PHE CE2 1 1
8 10426 1 1 44 PHE CG C 6.567 -27.790 28.933 1.00 . A A . 123 PHE CG 1 1
8 10427 1 1 44 PHE CZ C 8.915 -28.998 29.801 1.00 . A A . 123 PHE CZ 1 1
8 10428 1 1 44 PHE H H 6.756 -24.588 27.339 1.00 . A A . 123 PHE H 1 1
8 10429 1 1 44 PHE HA H 6.275 -26.689 26.613 1.00 . A A . 123 PHE HA 1 1
8 10430 1 1 44 PHE HB2 H 4.927 -26.519 29.268 1.00 . A A . 123 PHE HB2 1 1
8 10431 1 1 44 PHE HB3 H 4.581 -27.915 28.252 1.00 . A A . 123 PHE HB3 1 1
8 10432 1 1 44 PHE HD1 H 7.776 -26.063 28.598 1.00 . A A . 123 PHE HD1 1 1
8 10433 1 1 44 PHE HD2 H 5.638 -29.661 29.371 1.00 . A A . 123 PHE HD2 1 1
8 10434 1 1 44 PHE HE1 H 9.856 -27.130 29.365 1.00 . A A . 123 PHE HE1 1 1
8 10435 1 1 44 PHE HE2 H 7.714 -30.733 30.141 1.00 . A A . 123 PHE HE2 1 1
8 10436 1 1 44 PHE HZ H 9.827 -29.468 30.137 1.00 . A A . 123 PHE HZ 1 1
8 10437 1 1 44 PHE N N 5.867 -24.918 27.587 1.00 . A A . 123 PHE N 1 1
8 10438 1 1 44 PHE O O 3.457 -27.252 26.367 1.00 . A A . 123 PHE O 1 1
8 10439 1 1 45 ASP C C 2.785 -25.957 23.709 1.00 . A A . 124 ASP C 1 1
8 10440 1 1 45 ASP CA C 2.734 -25.011 24.905 1.00 . A A . 124 ASP CA 1 1
8 10441 1 1 45 ASP CB C 2.583 -23.568 24.423 1.00 . A A . 124 ASP CB 1 1
8 10442 1 1 45 ASP CG C 1.131 -23.163 24.255 1.00 . A A . 124 ASP CG 1 1
8 10443 1 1 45 ASP H H 4.558 -24.396 25.788 1.00 . A A . 124 ASP H 1 1
8 10444 1 1 45 ASP HA H 1.882 -25.269 25.516 1.00 . A A . 124 ASP HA 1 1
8 10445 1 1 45 ASP HB2 H 3.040 -22.905 25.143 1.00 . A A . 124 ASP HB2 1 1
8 10446 1 1 45 ASP HB3 H 3.081 -23.459 23.472 1.00 . A A . 124 ASP HB3 1 1
8 10447 1 1 45 ASP N N 3.931 -25.148 25.727 1.00 . A A . 124 ASP N 1 1
8 10448 1 1 45 ASP O O 1.754 -26.305 23.136 1.00 . A A . 124 ASP O 1 1
8 10449 1 1 45 ASP OD1 O 0.312 -24.031 23.888 1.00 . A A . 124 ASP OD1 1 1
8 10450 1 1 45 ASP OD2 O 0.815 -21.978 24.490 1.00 . A A . 124 ASP OD2 1 1
8 10451 1 1 46 GLY C C 3.958 -26.575 20.880 1.00 . A A . 125 GLY C 1 1
8 10452 1 1 46 GLY CA C 4.156 -27.271 22.212 1.00 . A A . 125 GLY CA 1 1
8 10453 1 1 46 GLY H H 4.781 -26.060 23.833 1.00 . A A . 125 GLY H 1 1
8 10454 1 1 46 GLY HA2 H 5.150 -27.691 22.243 1.00 . A A . 125 GLY HA2 1 1
8 10455 1 1 46 GLY HA3 H 3.435 -28.070 22.298 1.00 . A A . 125 GLY HA3 1 1
8 10456 1 1 46 GLY N N 3.994 -26.370 23.338 1.00 . A A . 125 GLY N 1 1
8 10457 1 1 46 GLY O O 3.105 -26.970 20.085 1.00 . A A . 125 GLY O 1 1
8 10458 1 1 47 THR C C 6.002 -24.181 19.007 1.00 . A A . 126 THR C 1 1
8 10459 1 1 47 THR CA C 4.653 -24.780 19.391 1.00 . A A . 126 THR CA 1 1
8 10460 1 1 47 THR CB C 3.614 -23.648 19.498 1.00 . A A . 126 THR CB 1 1
8 10461 1 1 47 THR CG2 C 2.249 -24.201 19.878 1.00 . A A . 126 THR CG2 1 1
8 10462 1 1 47 THR H H 5.408 -25.267 21.308 1.00 . A A . 126 THR H 1 1
8 10463 1 1 47 THR HA H 4.337 -25.458 18.613 1.00 . A A . 126 THR HA 1 1
8 10464 1 1 47 THR HB H 3.534 -23.161 18.536 1.00 . A A . 126 THR HB 1 1
8 10465 1 1 47 THR HG1 H 3.866 -21.801 20.144 1.00 . A A . 126 THR HG1 1 1
8 10466 1 1 47 THR HG21 H 1.971 -24.980 19.184 1.00 . A A . 126 THR HG21 1 1
8 10467 1 1 47 THR HG22 H 1.516 -23.408 19.841 1.00 . A A . 126 THR HG22 1 1
8 10468 1 1 47 THR HG23 H 2.290 -24.607 20.878 1.00 . A A . 126 THR HG23 1 1
8 10469 1 1 47 THR N N 4.748 -25.534 20.635 1.00 . A A . 126 THR N 1 1
8 10470 1 1 47 THR O O 6.683 -23.580 19.836 1.00 . A A . 126 THR O 1 1
8 10471 1 1 47 THR OG1 O 4.034 -22.688 20.474 1.00 . A A . 126 THR OG1 1 1
8 10472 1 1 48 GLY C C 7.483 -22.907 16.074 1.00 . A A . 127 GLY C 1 1
8 10473 1 1 48 GLY CA C 7.647 -23.820 17.273 1.00 . A A . 127 GLY CA 1 1
8 10474 1 1 48 GLY H H 5.796 -24.838 17.127 1.00 . A A . 127 GLY H 1 1
8 10475 1 1 48 GLY HA2 H 8.113 -23.265 18.073 1.00 . A A . 127 GLY HA2 1 1
8 10476 1 1 48 GLY HA3 H 8.289 -24.644 16.998 1.00 . A A . 127 GLY HA3 1 1
8 10477 1 1 48 GLY N N 6.381 -24.350 17.744 1.00 . A A . 127 GLY N 1 1
8 10478 1 1 48 GLY O O 6.364 -22.644 15.634 1.00 . A A . 127 GLY O 1 1
8 10479 1 1 49 ALA C C 9.918 -21.538 13.663 1.00 . A A . 128 ALA C 1 1
8 10480 1 1 49 ALA CA C 8.576 -21.533 14.389 1.00 . A A . 128 ALA CA 1 1
8 10481 1 1 49 ALA CB C 8.211 -20.120 14.817 1.00 . A A . 128 ALA CB 1 1
8 10482 1 1 49 ALA H H 9.463 -22.667 15.940 1.00 . A A . 128 ALA H 1 1
8 10483 1 1 49 ALA HA H 7.811 -21.887 13.712 1.00 . A A . 128 ALA HA 1 1
8 10484 1 1 49 ALA HB1 H 7.430 -19.740 14.177 1.00 . A A . 128 ALA HB1 1 1
8 10485 1 1 49 ALA HB2 H 7.864 -20.133 15.840 1.00 . A A . 128 ALA HB2 1 1
8 10486 1 1 49 ALA HB3 H 9.081 -19.484 14.740 1.00 . A A . 128 ALA HB3 1 1
8 10487 1 1 49 ALA N N 8.601 -22.421 15.544 1.00 . A A . 128 ALA N 1 1
8 10488 1 1 49 ALA O O 10.965 -21.314 14.272 1.00 . A A . 128 ALA O 1 1
8 10489 1 1 50 LEU C C 10.906 -21.049 10.256 1.00 . A A . 129 LEU C 1 1
8 10490 1 1 50 LEU CA C 11.093 -21.831 11.552 1.00 . A A . 129 LEU CA 1 1
8 10491 1 1 50 LEU CB C 11.478 -23.278 11.237 1.00 . A A . 129 LEU CB 1 1
8 10492 1 1 50 LEU CD1 C 10.520 -24.998 9.685 1.00 . A A . 129 LEU CD1 1 1
8 10493 1 1 50 LEU CD2 C 10.173 -25.213 12.153 1.00 . A A . 129 LEU CD2 1 1
8 10494 1 1 50 LEU CG C 10.317 -24.242 10.989 1.00 . A A . 129 LEU CG 1 1
8 10495 1 1 50 LEU H H 9.016 -21.967 11.932 1.00 . A A . 129 LEU H 1 1
8 10496 1 1 50 LEU HA H 11.886 -21.373 12.124 1.00 . A A . 129 LEU HA 1 1
8 10497 1 1 50 LEU HB2 H 12.096 -23.270 10.352 1.00 . A A . 129 LEU HB2 1 1
8 10498 1 1 50 LEU HB3 H 12.051 -23.656 12.071 1.00 . A A . 129 LEU HB3 1 1
8 10499 1 1 50 LEU HD11 H 11.508 -25.432 9.671 1.00 . A A . 129 LEU HD11 1 1
8 10500 1 1 50 LEU HD12 H 10.414 -24.316 8.854 1.00 . A A . 129 LEU HD12 1 1
8 10501 1 1 50 LEU HD13 H 9.781 -25.781 9.604 1.00 . A A . 129 LEU HD13 1 1
8 10502 1 1 50 LEU HD21 H 9.633 -26.089 11.826 1.00 . A A . 129 LEU HD21 1 1
8 10503 1 1 50 LEU HD22 H 9.630 -24.734 12.955 1.00 . A A . 129 LEU HD22 1 1
8 10504 1 1 50 LEU HD23 H 11.152 -25.502 12.504 1.00 . A A . 129 LEU HD23 1 1
8 10505 1 1 50 LEU HG H 9.399 -23.677 10.907 1.00 . A A . 129 LEU HG 1 1
8 10506 1 1 50 LEU N N 9.880 -21.796 12.361 1.00 . A A . 129 LEU N 1 1
8 10507 1 1 50 LEU O O 9.792 -20.655 9.913 1.00 . A A . 129 LEU O 1 1
8 10508 1 1 51 GLU C C 12.926 -20.700 7.265 1.00 . A A . 130 GLU C 1 1
8 10509 1 1 51 GLU CA C 11.961 -20.096 8.280 1.00 . A A . 130 GLU CA 1 1
8 10510 1 1 51 GLU CB C 12.302 -18.622 8.511 1.00 . A A . 130 GLU CB 1 1
8 10511 1 1 51 GLU CD C 12.921 -16.415 7.452 1.00 . A A . 130 GLU CD 1 1
8 10512 1 1 51 GLU CG C 12.343 -17.800 7.234 1.00 . A A . 130 GLU CG 1 1
8 10513 1 1 51 GLU H H 12.864 -21.170 9.865 1.00 . A A . 130 GLU H 1 1
8 10514 1 1 51 GLU HA H 10.956 -20.167 7.890 1.00 . A A . 130 GLU HA 1 1
8 10515 1 1 51 GLU HB2 H 11.560 -18.192 9.168 1.00 . A A . 130 GLU HB2 1 1
8 10516 1 1 51 GLU HB3 H 13.269 -18.560 8.987 1.00 . A A . 130 GLU HB3 1 1
8 10517 1 1 51 GLU HG2 H 12.953 -18.317 6.508 1.00 . A A . 130 GLU HG2 1 1
8 10518 1 1 51 GLU HG3 H 11.338 -17.699 6.853 1.00 . A A . 130 GLU HG3 1 1
8 10519 1 1 51 GLU N N 12.005 -20.830 9.540 1.00 . A A . 130 GLU N 1 1
8 10520 1 1 51 GLU O O 14.000 -21.184 7.624 1.00 . A A . 130 GLU O 1 1
8 10521 1 1 51 GLU OE1 O 12.741 -15.865 8.559 1.00 . A A . 130 GLU OE1 1 1
8 10522 1 1 51 GLU OE2 O 13.551 -15.880 6.515 1.00 . A A . 130 GLU OE2 1 1
8 10523 1 1 52 PHE C C 13.957 -20.094 4.073 1.00 . A A . 131 PHE C 1 1
8 10524 1 1 52 PHE CA C 13.365 -21.212 4.926 1.00 . A A . 131 PHE CA 1 1
8 10525 1 1 52 PHE CB C 12.545 -22.160 4.048 1.00 . A A . 131 PHE CB 1 1
8 10526 1 1 52 PHE CD1 C 10.335 -22.434 5.204 1.00 . A A . 131 PHE CD1 1 1
8 10527 1 1 52 PHE CD2 C 11.827 -24.294 5.155 1.00 . A A . 131 PHE CD2 1 1
8 10528 1 1 52 PHE CE1 C 9.417 -23.185 5.913 1.00 . A A . 131 PHE CE1 1 1
8 10529 1 1 52 PHE CE2 C 10.912 -25.050 5.864 1.00 . A A . 131 PHE CE2 1 1
8 10530 1 1 52 PHE CG C 11.549 -22.979 4.818 1.00 . A A . 131 PHE CG 1 1
8 10531 1 1 52 PHE CZ C 9.705 -24.496 6.242 1.00 . A A . 131 PHE CZ 1 1
8 10532 1 1 52 PHE H H 11.669 -20.268 5.771 1.00 . A A . 131 PHE H 1 1
8 10533 1 1 52 PHE HA H 14.172 -21.765 5.383 1.00 . A A . 131 PHE HA 1 1
8 10534 1 1 52 PHE HB2 H 12.003 -21.581 3.315 1.00 . A A . 131 PHE HB2 1 1
8 10535 1 1 52 PHE HB3 H 13.215 -22.839 3.541 1.00 . A A . 131 PHE HB3 1 1
8 10536 1 1 52 PHE HD1 H 10.108 -21.410 4.946 1.00 . A A . 131 PHE HD1 1 1
8 10537 1 1 52 PHE HD2 H 12.771 -24.729 4.859 1.00 . A A . 131 PHE HD2 1 1
8 10538 1 1 52 PHE HE1 H 8.474 -22.749 6.207 1.00 . A A . 131 PHE HE1 1 1
8 10539 1 1 52 PHE HE2 H 11.141 -26.074 6.119 1.00 . A A . 131 PHE HE2 1 1
8 10540 1 1 52 PHE HZ H 8.990 -25.084 6.796 1.00 . A A . 131 PHE HZ 1 1
8 10541 1 1 52 PHE N N 12.536 -20.667 5.995 1.00 . A A . 131 PHE N 1 1
8 10542 1 1 52 PHE O O 13.339 -19.052 3.855 1.00 . A A . 131 PHE O 1 1
8 10543 1 1 53 PRO C C 15.252 -19.191 1.363 1.00 . A A . 132 PRO C 1 1
8 10544 1 1 53 PRO CA C 15.887 -19.337 2.741 1.00 . A A . 132 PRO CA 1 1
8 10545 1 1 53 PRO CB C 17.297 -19.923 2.621 1.00 . A A . 132 PRO CB 1 1
8 10546 1 1 53 PRO CD C 15.980 -21.534 3.798 1.00 . A A . 132 PRO CD 1 1
8 10547 1 1 53 PRO CG C 17.117 -21.387 2.825 1.00 . A A . 132 PRO CG 1 1
8 10548 1 1 53 PRO HA H 15.937 -18.369 3.218 1.00 . A A . 132 PRO HA 1 1
8 10549 1 1 53 PRO HB2 H 17.697 -19.706 1.640 1.00 . A A . 132 PRO HB2 1 1
8 10550 1 1 53 PRO HB3 H 17.934 -19.494 3.379 1.00 . A A . 132 PRO HB3 1 1
8 10551 1 1 53 PRO HD2 H 15.402 -22.417 3.572 1.00 . A A . 132 PRO HD2 1 1
8 10552 1 1 53 PRO HD3 H 16.353 -21.573 4.811 1.00 . A A . 132 PRO HD3 1 1
8 10553 1 1 53 PRO HG2 H 16.872 -21.862 1.887 1.00 . A A . 132 PRO HG2 1 1
8 10554 1 1 53 PRO HG3 H 18.020 -21.813 3.238 1.00 . A A . 132 PRO HG3 1 1
8 10555 1 1 53 PRO N N 15.184 -20.314 3.578 1.00 . A A . 132 PRO N 1 1
8 10556 1 1 53 PRO O O 15.535 -18.239 0.636 1.00 . A A . 132 PRO O 1 1
8 10557 1 1 54 SER C C 12.230 -20.420 -0.127 1.00 . A A . 133 SER C 1 1
8 10558 1 1 54 SER CA C 13.717 -20.119 -0.284 1.00 . A A . 133 SER CA 1 1
8 10559 1 1 54 SER CB C 14.358 -21.133 -1.233 1.00 . A A . 133 SER CB 1 1
8 10560 1 1 54 SER H H 14.206 -20.874 1.633 1.00 . A A . 133 SER H 1 1
8 10561 1 1 54 SER HA H 13.830 -19.128 -0.699 1.00 . A A . 133 SER HA 1 1
8 10562 1 1 54 SER HB2 H 14.694 -21.989 -0.668 1.00 . A A . 133 SER HB2 1 1
8 10563 1 1 54 SER HB3 H 13.628 -21.448 -1.964 1.00 . A A . 133 SER HB3 1 1
8 10564 1 1 54 SER HG H 15.584 -21.007 -2.755 1.00 . A A . 133 SER HG 1 1
8 10565 1 1 54 SER N N 14.391 -20.140 1.010 1.00 . A A . 133 SER N 1 1
8 10566 1 1 54 SER O O 11.827 -21.157 0.773 1.00 . A A . 133 SER O 1 1
8 10567 1 1 54 SER OG O 15.468 -20.568 -1.909 1.00 . A A . 133 SER OG 1 1
8 10568 1 1 55 GLU C C 9.622 -21.490 -1.334 1.00 . A A . 134 GLU C 1 1
8 10569 1 1 55 GLU CA C 9.977 -20.052 -0.969 1.00 . A A . 134 GLU CA 1 1
8 10570 1 1 55 GLU CB C 9.273 -19.084 -1.922 1.00 . A A . 134 GLU CB 1 1
8 10571 1 1 55 GLU CD C 7.031 -18.268 -2.751 1.00 . A A . 134 GLU CD 1 1
8 10572 1 1 55 GLU CG C 7.807 -18.862 -1.592 1.00 . A A . 134 GLU CG 1 1
8 10573 1 1 55 GLU H H 11.801 -19.268 -1.704 1.00 . A A . 134 GLU H 1 1
8 10574 1 1 55 GLU HA H 9.642 -19.857 0.039 1.00 . A A . 134 GLU HA 1 1
8 10575 1 1 55 GLU HB2 H 9.778 -18.129 -1.884 1.00 . A A . 134 GLU HB2 1 1
8 10576 1 1 55 GLU HB3 H 9.339 -19.475 -2.926 1.00 . A A . 134 GLU HB3 1 1
8 10577 1 1 55 GLU HG2 H 7.362 -19.811 -1.331 1.00 . A A . 134 GLU HG2 1 1
8 10578 1 1 55 GLU HG3 H 7.738 -18.190 -0.749 1.00 . A A . 134 GLU HG3 1 1
8 10579 1 1 55 GLU N N 11.419 -19.845 -1.010 1.00 . A A . 134 GLU N 1 1
8 10580 1 1 55 GLU O O 8.662 -22.055 -0.813 1.00 . A A . 134 GLU O 1 1
8 10581 1 1 55 GLU OE1 O 7.663 -17.652 -3.635 1.00 . A A . 134 GLU OE1 1 1
8 10582 1 1 55 GLU OE2 O 5.791 -18.419 -2.775 1.00 . A A . 134 GLU OE2 1 1
8 10583 1 1 56 GLU C C 10.068 -24.389 -1.475 1.00 . A A . 135 GLU C 1 1
8 10584 1 1 56 GLU CA C 10.173 -23.448 -2.672 1.00 . A A . 135 GLU CA 1 1
8 10585 1 1 56 GLU CB C 11.299 -23.908 -3.600 1.00 . A A . 135 GLU CB 1 1
8 10586 1 1 56 GLU CD C 12.475 -23.546 -5.806 1.00 . A A . 135 GLU CD 1 1
8 10587 1 1 56 GLU CG C 11.583 -22.943 -4.739 1.00 . A A . 135 GLU CG 1 1
8 10588 1 1 56 GLU H H 11.156 -21.574 -2.615 1.00 . A A . 135 GLU H 1 1
8 10589 1 1 56 GLU HA H 9.241 -23.470 -3.215 1.00 . A A . 135 GLU HA 1 1
8 10590 1 1 56 GLU HB2 H 12.203 -24.024 -3.020 1.00 . A A . 135 GLU HB2 1 1
8 10591 1 1 56 GLU HB3 H 11.030 -24.864 -4.025 1.00 . A A . 135 GLU HB3 1 1
8 10592 1 1 56 GLU HG2 H 10.646 -22.658 -5.194 1.00 . A A . 135 GLU HG2 1 1
8 10593 1 1 56 GLU HG3 H 12.068 -22.066 -4.338 1.00 . A A . 135 GLU HG3 1 1
8 10594 1 1 56 GLU N N 10.405 -22.076 -2.235 1.00 . A A . 135 GLU N 1 1
8 10595 1 1 56 GLU O O 9.155 -25.211 -1.398 1.00 . A A . 135 GLU O 1 1
8 10596 1 1 56 GLU OE1 O 13.154 -24.552 -5.514 1.00 . A A . 135 GLU OE1 1 1
8 10597 1 1 56 GLU OE2 O 12.494 -23.011 -6.934 1.00 . A A . 135 GLU OE2 1 1
8 10598 1 1 57 ILE C C 9.875 -24.742 1.583 1.00 . A A . 136 ILE C 1 1
8 10599 1 1 57 ILE CA C 11.023 -25.101 0.646 1.00 . A A . 136 ILE CA 1 1
8 10600 1 1 57 ILE CB C 12.354 -24.972 1.410 1.00 . A A . 136 ILE CB 1 1
8 10601 1 1 57 ILE CD1 C 14.851 -24.668 1.018 1.00 . A A . 136 ILE CD1 1 1
8 10602 1 1 57 ILE CG1 C 13.535 -25.159 0.455 1.00 . A A . 136 ILE CG1 1 1
8 10603 1 1 57 ILE CG2 C 12.415 -25.986 2.542 1.00 . A A . 136 ILE CG2 1 1
8 10604 1 1 57 ILE H H 11.711 -23.589 -0.665 1.00 . A A . 136 ILE H 1 1
8 10605 1 1 57 ILE HA H 10.910 -26.129 0.331 1.00 . A A . 136 ILE HA 1 1
8 10606 1 1 57 ILE HB H 12.402 -23.984 1.841 1.00 . A A . 136 ILE HB 1 1
8 10607 1 1 57 ILE HD11 H 14.869 -23.588 0.999 1.00 . A A . 136 ILE HD11 1 1
8 10608 1 1 57 ILE HD12 H 14.957 -25.010 2.037 1.00 . A A . 136 ILE HD12 1 1
8 10609 1 1 57 ILE HD13 H 15.664 -25.052 0.422 1.00 . A A . 136 ILE HD13 1 1
8 10610 1 1 57 ILE HG12 H 13.644 -26.208 0.228 1.00 . A A . 136 ILE HG12 1 1
8 10611 1 1 57 ILE HG13 H 13.340 -24.615 -0.458 1.00 . A A . 136 ILE HG13 1 1
8 10612 1 1 57 ILE HG21 H 11.528 -25.900 3.151 1.00 . A A . 136 ILE HG21 1 1
8 10613 1 1 57 ILE HG22 H 12.472 -26.983 2.130 1.00 . A A . 136 ILE HG22 1 1
8 10614 1 1 57 ILE HG23 H 13.288 -25.797 3.149 1.00 . A A . 136 ILE HG23 1 1
8 10615 1 1 57 ILE N N 11.010 -24.263 -0.546 1.00 . A A . 136 ILE N 1 1
8 10616 1 1 57 ILE O O 9.334 -25.604 2.278 1.00 . A A . 136 ILE O 1 1
8 10617 1 1 58 LEU C C 7.104 -23.670 2.078 1.00 . A A . 137 LEU C 1 1
8 10618 1 1 58 LEU CA C 8.420 -22.993 2.447 1.00 . A A . 137 LEU CA 1 1
8 10619 1 1 58 LEU CB C 8.277 -21.474 2.327 1.00 . A A . 137 LEU CB 1 1
8 10620 1 1 58 LEU CD1 C 6.945 -20.673 4.294 1.00 . A A . 137 LEU CD1 1 1
8 10621 1 1 58 LEU CD2 C 6.654 -19.582 2.062 1.00 . A A . 137 LEU CD2 1 1
8 10622 1 1 58 LEU CG C 6.942 -20.888 2.788 1.00 . A A . 137 LEU CG 1 1
8 10623 1 1 58 LEU H H 9.975 -22.827 1.021 1.00 . A A . 137 LEU H 1 1
8 10624 1 1 58 LEU HA H 8.666 -23.243 3.468 1.00 . A A . 137 LEU HA 1 1
8 10625 1 1 58 LEU HB2 H 9.058 -21.021 2.916 1.00 . A A . 137 LEU HB2 1 1
8 10626 1 1 58 LEU HB3 H 8.413 -21.212 1.287 1.00 . A A . 137 LEU HB3 1 1
8 10627 1 1 58 LEU HD11 H 5.929 -20.635 4.654 1.00 . A A . 137 LEU HD11 1 1
8 10628 1 1 58 LEU HD12 H 7.444 -19.744 4.524 1.00 . A A . 137 LEU HD12 1 1
8 10629 1 1 58 LEU HD13 H 7.467 -21.489 4.772 1.00 . A A . 137 LEU HD13 1 1
8 10630 1 1 58 LEU HD21 H 5.888 -19.744 1.319 1.00 . A A . 137 LEU HD21 1 1
8 10631 1 1 58 LEU HD22 H 7.555 -19.232 1.580 1.00 . A A . 137 LEU HD22 1 1
8 10632 1 1 58 LEU HD23 H 6.316 -18.842 2.773 1.00 . A A . 137 LEU HD23 1 1
8 10633 1 1 58 LEU HG H 6.149 -21.584 2.553 1.00 . A A . 137 LEU HG 1 1
8 10634 1 1 58 LEU N N 9.506 -23.466 1.597 1.00 . A A . 137 LEU N 1 1
8 10635 1 1 58 LEU O O 6.417 -24.225 2.936 1.00 . A A . 137 LEU O 1 1
8 10636 1 1 59 VAL C C 5.589 -25.754 0.422 1.00 . A A . 138 VAL C 1 1
8 10637 1 1 59 VAL CA C 5.528 -24.235 0.311 1.00 . A A . 138 VAL CA 1 1
8 10638 1 1 59 VAL CB C 5.247 -23.848 -1.153 1.00 . A A . 138 VAL CB 1 1
8 10639 1 1 59 VAL CG1 C 3.819 -24.207 -1.535 1.00 . A A . 138 VAL CG1 1 1
8 10640 1 1 59 VAL CG2 C 5.510 -22.366 -1.372 1.00 . A A . 138 VAL CG2 1 1
8 10641 1 1 59 VAL H H 7.349 -23.166 0.159 1.00 . A A . 138 VAL H 1 1
8 10642 1 1 59 VAL HA H 4.713 -23.872 0.920 1.00 . A A . 138 VAL HA 1 1
8 10643 1 1 59 VAL HB H 5.918 -24.409 -1.787 1.00 . A A . 138 VAL HB 1 1
8 10644 1 1 59 VAL HG11 H 3.600 -23.814 -2.517 1.00 . A A . 138 VAL HG11 1 1
8 10645 1 1 59 VAL HG12 H 3.707 -25.282 -1.543 1.00 . A A . 138 VAL HG12 1 1
8 10646 1 1 59 VAL HG13 H 3.136 -23.779 -0.817 1.00 . A A . 138 VAL HG13 1 1
8 10647 1 1 59 VAL HG21 H 6.535 -22.223 -1.679 1.00 . A A . 138 VAL HG21 1 1
8 10648 1 1 59 VAL HG22 H 4.848 -21.994 -2.140 1.00 . A A . 138 VAL HG22 1 1
8 10649 1 1 59 VAL HG23 H 5.332 -21.828 -0.452 1.00 . A A . 138 VAL HG23 1 1
8 10650 1 1 59 VAL N N 6.760 -23.623 0.795 1.00 . A A . 138 VAL N 1 1
8 10651 1 1 59 VAL O O 4.656 -26.388 0.914 1.00 . A A . 138 VAL O 1 1
8 10652 1 1 60 GLU C C 6.788 -28.291 1.442 1.00 . A A . 139 GLU C 1 1
8 10653 1 1 60 GLU CA C 6.877 -27.778 0.008 1.00 . A A . 139 GLU CA 1 1
8 10654 1 1 60 GLU CB C 8.226 -28.164 -0.601 1.00 . A A . 139 GLU CB 1 1
8 10655 1 1 60 GLU CD C 9.552 -28.582 -2.710 1.00 . A A . 139 GLU CD 1 1
8 10656 1 1 60 GLU CG C 8.177 -28.375 -2.105 1.00 . A A . 139 GLU CG 1 1
8 10657 1 1 60 GLU H H 7.403 -25.772 -0.420 1.00 . A A . 139 GLU H 1 1
8 10658 1 1 60 GLU HA H 6.087 -28.230 -0.573 1.00 . A A . 139 GLU HA 1 1
8 10659 1 1 60 GLU HB2 H 8.940 -27.381 -0.391 1.00 . A A . 139 GLU HB2 1 1
8 10660 1 1 60 GLU HB3 H 8.565 -29.081 -0.141 1.00 . A A . 139 GLU HB3 1 1
8 10661 1 1 60 GLU HG2 H 7.574 -29.246 -2.314 1.00 . A A . 139 GLU HG2 1 1
8 10662 1 1 60 GLU HG3 H 7.726 -27.507 -2.563 1.00 . A A . 139 GLU HG3 1 1
8 10663 1 1 60 GLU N N 6.694 -26.332 -0.039 1.00 . A A . 139 GLU N 1 1
8 10664 1 1 60 GLU O O 6.017 -29.202 1.740 1.00 . A A . 139 GLU O 1 1
8 10665 1 1 60 GLU OE1 O 10.235 -27.574 -2.989 1.00 . A A . 139 GLU OE1 1 1
8 10666 1 1 60 GLU OE2 O 9.945 -29.751 -2.905 1.00 . A A . 139 GLU OE2 1 1
8 10667 1 1 61 ALA C C 6.250 -27.809 4.390 1.00 . A A . 140 ALA C 1 1
8 10668 1 1 61 ALA CA C 7.594 -28.094 3.730 1.00 . A A . 140 ALA CA 1 1
8 10669 1 1 61 ALA CB C 8.712 -27.376 4.472 1.00 . A A . 140 ALA CB 1 1
8 10670 1 1 61 ALA H H 8.176 -26.978 2.028 1.00 . A A . 140 ALA H 1 1
8 10671 1 1 61 ALA HA H 7.789 -29.156 3.776 1.00 . A A . 140 ALA HA 1 1
8 10672 1 1 61 ALA HB1 H 9.570 -27.279 3.823 1.00 . A A . 140 ALA HB1 1 1
8 10673 1 1 61 ALA HB2 H 8.373 -26.394 4.769 1.00 . A A . 140 ALA HB2 1 1
8 10674 1 1 61 ALA HB3 H 8.984 -27.943 5.348 1.00 . A A . 140 ALA HB3 1 1
8 10675 1 1 61 ALA N N 7.584 -27.698 2.327 1.00 . A A . 140 ALA N 1 1
8 10676 1 1 61 ALA O O 5.821 -28.537 5.287 1.00 . A A . 140 ALA O 1 1
8 10677 1 1 62 LEU C C 3.260 -27.465 4.265 1.00 . A A . 141 LEU C 1 1
8 10678 1 1 62 LEU CA C 4.293 -26.365 4.492 1.00 . A A . 141 LEU CA 1 1
8 10679 1 1 62 LEU CB C 3.812 -25.059 3.857 1.00 . A A . 141 LEU CB 1 1
8 10680 1 1 62 LEU CD1 C 1.956 -24.532 5.457 1.00 . A A . 141 LEU CD1 1 1
8 10681 1 1 62 LEU CD2 C 1.944 -23.539 3.161 1.00 . A A . 141 LEU CD2 1 1
8 10682 1 1 62 LEU CG C 2.321 -24.754 3.997 1.00 . A A . 141 LEU CG 1 1
8 10683 1 1 62 LEU H H 5.982 -26.205 3.228 1.00 . A A . 141 LEU H 1 1
8 10684 1 1 62 LEU HA H 4.414 -26.216 5.555 1.00 . A A . 141 LEU HA 1 1
8 10685 1 1 62 LEU HB2 H 4.360 -24.249 4.314 1.00 . A A . 141 LEU HB2 1 1
8 10686 1 1 62 LEU HB3 H 4.045 -25.100 2.803 1.00 . A A . 141 LEU HB3 1 1
8 10687 1 1 62 LEU HD11 H 2.775 -24.043 5.963 1.00 . A A . 141 LEU HD11 1 1
8 10688 1 1 62 LEU HD12 H 1.759 -25.484 5.927 1.00 . A A . 141 LEU HD12 1 1
8 10689 1 1 62 LEU HD13 H 1.074 -23.911 5.517 1.00 . A A . 141 LEU HD13 1 1
8 10690 1 1 62 LEU HD21 H 2.059 -23.774 2.114 1.00 . A A . 141 LEU HD21 1 1
8 10691 1 1 62 LEU HD22 H 2.589 -22.712 3.418 1.00 . A A . 141 LEU HD22 1 1
8 10692 1 1 62 LEU HD23 H 0.917 -23.270 3.360 1.00 . A A . 141 LEU HD23 1 1
8 10693 1 1 62 LEU HG H 1.751 -25.599 3.636 1.00 . A A . 141 LEU HG 1 1
8 10694 1 1 62 LEU N N 5.590 -26.747 3.944 1.00 . A A . 141 LEU N 1 1
8 10695 1 1 62 LEU O O 2.529 -27.841 5.180 1.00 . A A . 141 LEU O 1 1
8 10696 1 1 63 GLU C C 2.817 -30.402 3.081 1.00 . A A . 142 GLU C 1 1
8 10697 1 1 63 GLU CA C 2.267 -29.033 2.692 1.00 . A A . 142 GLU CA 1 1
8 10698 1 1 63 GLU CB C 1.960 -29.003 1.193 1.00 . A A . 142 GLU CB 1 1
8 10699 1 1 63 GLU CD C 0.477 -27.680 -0.366 1.00 . A A . 142 GLU CD 1 1
8 10700 1 1 63 GLU CG C 1.574 -27.626 0.679 1.00 . A A . 142 GLU CG 1 1
8 10701 1 1 63 GLU H H 3.818 -27.634 2.351 1.00 . A A . 142 GLU H 1 1
8 10702 1 1 63 GLU HA H 1.354 -28.857 3.240 1.00 . A A . 142 GLU HA 1 1
8 10703 1 1 63 GLU HB2 H 2.834 -29.335 0.652 1.00 . A A . 142 GLU HB2 1 1
8 10704 1 1 63 GLU HB3 H 1.144 -29.681 0.991 1.00 . A A . 142 GLU HB3 1 1
8 10705 1 1 63 GLU HG2 H 1.230 -27.029 1.510 1.00 . A A . 142 GLU HG2 1 1
8 10706 1 1 63 GLU HG3 H 2.446 -27.162 0.241 1.00 . A A . 142 GLU HG3 1 1
8 10707 1 1 63 GLU N N 3.209 -27.976 3.039 1.00 . A A . 142 GLU N 1 1
8 10708 1 1 63 GLU O O 2.068 -31.370 3.213 1.00 . A A . 142 GLU O 1 1
8 10709 1 1 63 GLU OE1 O -0.651 -28.090 -0.020 1.00 . A A . 142 GLU OE1 1 1
8 10710 1 1 63 GLU OE2 O 0.745 -27.312 -1.529 1.00 . A A . 142 GLU OE2 1 1
8 10711 1 1 64 ARG C C 4.759 -31.920 5.149 1.00 . A A . 143 ARG C 1 1
8 10712 1 1 64 ARG CA C 4.784 -31.724 3.636 1.00 . A A . 143 ARG CA 1 1
8 10713 1 1 64 ARG CB C 6.228 -31.741 3.132 1.00 . A A . 143 ARG CB 1 1
8 10714 1 1 64 ARG CD C 6.325 -33.580 1.422 1.00 . A A . 143 ARG CD 1 1
8 10715 1 1 64 ARG CG C 6.354 -32.077 1.655 1.00 . A A . 143 ARG CG 1 1
8 10716 1 1 64 ARG CZ C 4.093 -33.862 0.432 1.00 . A A . 143 ARG CZ 1 1
8 10717 1 1 64 ARG H H 4.676 -29.669 3.144 1.00 . A A . 143 ARG H 1 1
8 10718 1 1 64 ARG HA H 4.241 -32.533 3.171 1.00 . A A . 143 ARG HA 1 1
8 10719 1 1 64 ARG HB2 H 6.665 -30.766 3.295 1.00 . A A . 143 ARG HB2 1 1
8 10720 1 1 64 ARG HB3 H 6.785 -32.474 3.695 1.00 . A A . 143 ARG HB3 1 1
8 10721 1 1 64 ARG HD2 H 6.793 -33.792 0.473 1.00 . A A . 143 ARG HD2 1 1
8 10722 1 1 64 ARG HD3 H 6.879 -34.064 2.213 1.00 . A A . 143 ARG HD3 1 1
8 10723 1 1 64 ARG HE H 4.683 -34.665 2.160 1.00 . A A . 143 ARG HE 1 1
8 10724 1 1 64 ARG HG2 H 5.532 -31.625 1.121 1.00 . A A . 143 ARG HG2 1 1
8 10725 1 1 64 ARG HG3 H 7.288 -31.682 1.284 1.00 . A A . 143 ARG HG3 1 1
8 10726 1 1 64 ARG HH11 H 5.362 -32.720 -0.646 1.00 . A A . 143 ARG HH11 1 1
8 10727 1 1 64 ARG HH12 H 3.785 -32.927 -1.333 1.00 . A A . 143 ARG HH12 1 1
8 10728 1 1 64 ARG HH21 H 2.604 -34.946 1.266 1.00 . A A . 143 ARG HH21 1 1
8 10729 1 1 64 ARG HH22 H 2.217 -34.193 -0.244 1.00 . A A . 143 ARG HH22 1 1
8 10730 1 1 64 ARG N N 4.132 -30.475 3.263 1.00 . A A . 143 ARG N 1 1
8 10731 1 1 64 ARG NE N 4.963 -34.105 1.406 1.00 . A A . 143 ARG NE 1 1
8 10732 1 1 64 ARG NH1 N 4.442 -33.107 -0.600 1.00 . A A . 143 ARG NH1 1 1
8 10733 1 1 64 ARG NH2 N 2.871 -34.376 0.489 1.00 . A A . 143 ARG NH2 1 1
8 10734 1 1 64 ARG O O 4.953 -33.031 5.645 1.00 . A A . 143 ARG O 1 1
8 10735 1 1 65 LEU C C 3.047 -30.680 7.839 1.00 . A A . 144 LEU C 1 1
8 10736 1 1 65 LEU CA C 4.472 -30.887 7.334 1.00 . A A . 144 LEU CA 1 1
8 10737 1 1 65 LEU CB C 5.396 -29.825 7.933 1.00 . A A . 144 LEU CB 1 1
8 10738 1 1 65 LEU CD1 C 7.599 -28.650 7.711 1.00 . A A . 144 LEU CD1 1 1
8 10739 1 1 65 LEU CD2 C 7.513 -30.981 8.616 1.00 . A A . 144 LEU CD2 1 1
8 10740 1 1 65 LEU CG C 6.888 -29.993 7.642 1.00 . A A . 144 LEU CG 1 1
8 10741 1 1 65 LEU H H 4.374 -29.978 5.425 1.00 . A A . 144 LEU H 1 1
8 10742 1 1 65 LEU HA H 4.812 -31.864 7.643 1.00 . A A . 144 LEU HA 1 1
8 10743 1 1 65 LEU HB2 H 5.090 -28.865 7.548 1.00 . A A . 144 LEU HB2 1 1
8 10744 1 1 65 LEU HB3 H 5.263 -29.840 9.006 1.00 . A A . 144 LEU HB3 1 1
8 10745 1 1 65 LEU HD11 H 7.758 -28.380 8.744 1.00 . A A . 144 LEU HD11 1 1
8 10746 1 1 65 LEU HD12 H 6.993 -27.897 7.231 1.00 . A A . 144 LEU HD12 1 1
8 10747 1 1 65 LEU HD13 H 8.552 -28.722 7.206 1.00 . A A . 144 LEU HD13 1 1
8 10748 1 1 65 LEU HD21 H 7.913 -30.446 9.465 1.00 . A A . 144 LEU HD21 1 1
8 10749 1 1 65 LEU HD22 H 8.309 -31.518 8.122 1.00 . A A . 144 LEU HD22 1 1
8 10750 1 1 65 LEU HD23 H 6.762 -31.680 8.952 1.00 . A A . 144 LEU HD23 1 1
8 10751 1 1 65 LEU HG H 7.011 -30.384 6.642 1.00 . A A . 144 LEU HG 1 1
8 10752 1 1 65 LEU N N 4.521 -30.835 5.877 1.00 . A A . 144 LEU N 1 1
8 10753 1 1 65 LEU O O 2.681 -31.163 8.909 1.00 . A A . 144 LEU O 1 1
8 10754 1 1 66 ASN C C 0.136 -30.981 7.796 1.00 . A A . 145 ASN C 1 1
8 10755 1 1 66 ASN CA C 0.862 -29.691 7.425 1.00 . A A . 145 ASN CA 1 1
8 10756 1 1 66 ASN CB C 0.133 -28.996 6.273 1.00 . A A . 145 ASN CB 1 1
8 10757 1 1 66 ASN CG C -1.375 -29.067 6.417 1.00 . A A . 145 ASN CG 1 1
8 10758 1 1 66 ASN H H 2.597 -29.601 6.216 1.00 . A A . 145 ASN H 1 1
8 10759 1 1 66 ASN HA H 0.867 -29.036 8.283 1.00 . A A . 145 ASN HA 1 1
8 10760 1 1 66 ASN HB2 H 0.424 -27.956 6.247 1.00 . A A . 145 ASN HB2 1 1
8 10761 1 1 66 ASN HB3 H 0.411 -29.467 5.343 1.00 . A A . 145 ASN HB3 1 1
8 10762 1 1 66 ASN HD21 H -1.264 -28.277 8.238 1.00 . A A . 145 ASN HD21 1 1
8 10763 1 1 66 ASN HD22 H -2.854 -28.656 7.680 1.00 . A A . 145 ASN HD22 1 1
8 10764 1 1 66 ASN N N 2.247 -29.960 7.058 1.00 . A A . 145 ASN N 1 1
8 10765 1 1 66 ASN ND2 N -1.882 -28.622 7.560 1.00 . A A . 145 ASN ND2 1 1
8 10766 1 1 66 ASN O O -0.056 -31.860 6.957 1.00 . A A . 145 ASN O 1 1
8 10767 1 1 66 ASN OD1 O -2.075 -29.517 5.509 1.00 . A A . 145 ASN OD1 1 1
8 10768 1 1 67 ASN C C -0.101 -33.516 9.396 1.00 . A A . 146 ASN C 1 1
8 10769 1 1 67 ASN CA C -0.968 -32.270 9.541 1.00 . A A . 146 ASN CA 1 1
8 10770 1 1 67 ASN CB C -2.280 -32.455 8.776 1.00 . A A . 146 ASN CB 1 1
8 10771 1 1 67 ASN CG C -3.460 -31.829 9.492 1.00 . A A . 146 ASN CG 1 1
8 10772 1 1 67 ASN H H -0.081 -30.353 9.682 1.00 . A A . 146 ASN H 1 1
8 10773 1 1 67 ASN HA H -1.190 -32.120 10.587 1.00 . A A . 146 ASN HA 1 1
8 10774 1 1 67 ASN HB2 H -2.189 -31.996 7.802 1.00 . A A . 146 ASN HB2 1 1
8 10775 1 1 67 ASN HB3 H -2.473 -33.510 8.655 1.00 . A A . 146 ASN HB3 1 1
8 10776 1 1 67 ASN HD21 H -2.455 -30.127 9.714 1.00 . A A . 146 ASN HD21 1 1
8 10777 1 1 67 ASN HD22 H -4.056 -30.144 10.363 1.00 . A A . 146 ASN HD22 1 1
8 10778 1 1 67 ASN N N -0.264 -31.087 9.059 1.00 . A A . 146 ASN N 1 1
8 10779 1 1 67 ASN ND2 N -3.308 -30.573 9.897 1.00 . A A . 146 ASN ND2 1 1
8 10780 1 1 67 ASN O O -0.175 -34.223 8.390 1.00 . A A . 146 ASN O 1 1
8 10781 1 1 67 ASN OD1 O -4.497 -32.466 9.678 1.00 . A A . 146 ASN OD1 1 1
8 10782 1 1 68 ILE C C 1.684 -35.586 11.771 1.00 . A A . 147 ILE C 1 1
8 10783 1 1 68 ILE CA C 1.600 -34.942 10.391 1.00 . A A . 147 ILE CA 1 1
8 10784 1 1 68 ILE CB C 3.020 -34.568 9.925 1.00 . A A . 147 ILE CB 1 1
8 10785 1 1 68 ILE CD1 C 5.065 -33.184 10.543 1.00 . A A . 147 ILE CD1 1 1
8 10786 1 1 68 ILE CG1 C 3.616 -33.498 10.842 1.00 . A A . 147 ILE CG1 1 1
8 10787 1 1 68 ILE CG2 C 2.993 -34.083 8.483 1.00 . A A . 147 ILE CG2 1 1
8 10788 1 1 68 ILE H H 0.735 -33.180 11.180 1.00 . A A . 147 ILE H 1 1
8 10789 1 1 68 ILE HA H 1.192 -35.660 9.695 1.00 . A A . 147 ILE HA 1 1
8 10790 1 1 68 ILE HB H 3.635 -35.454 9.970 1.00 . A A . 147 ILE HB 1 1
8 10791 1 1 68 ILE HD11 H 5.668 -33.408 11.411 1.00 . A A . 147 ILE HD11 1 1
8 10792 1 1 68 ILE HD12 H 5.399 -33.785 9.710 1.00 . A A . 147 ILE HD12 1 1
8 10793 1 1 68 ILE HD13 H 5.164 -32.138 10.296 1.00 . A A . 147 ILE HD13 1 1
8 10794 1 1 68 ILE HG12 H 3.051 -32.585 10.734 1.00 . A A . 147 ILE HG12 1 1
8 10795 1 1 68 ILE HG13 H 3.553 -33.836 11.866 1.00 . A A . 147 ILE HG13 1 1
8 10796 1 1 68 ILE HG21 H 2.822 -34.922 7.825 1.00 . A A . 147 ILE HG21 1 1
8 10797 1 1 68 ILE HG22 H 2.198 -33.363 8.361 1.00 . A A . 147 ILE HG22 1 1
8 10798 1 1 68 ILE HG23 H 3.938 -33.621 8.241 1.00 . A A . 147 ILE HG23 1 1
8 10799 1 1 68 ILE N N 0.721 -33.780 10.406 1.00 . A A . 147 ILE N 1 1
8 10800 1 1 68 ILE O O 1.757 -34.894 12.786 1.00 . A A . 147 ILE O 1 1
8 10801 1 1 69 GLU C C 3.202 -37.855 13.481 1.00 . A A . 148 GLU C 1 1
8 10802 1 1 69 GLU CA C 1.751 -37.652 13.056 1.00 . A A . 148 GLU CA 1 1
8 10803 1 1 69 GLU CB C 1.053 -39.007 12.921 1.00 . A A . 148 GLU CB 1 1
8 10804 1 1 69 GLU CD C -0.911 -39.662 14.368 1.00 . A A . 148 GLU CD 1 1
8 10805 1 1 69 GLU CG C 0.599 -39.593 14.247 1.00 . A A . 148 GLU CG 1 1
8 10806 1 1 69 GLU H H 1.615 -37.411 10.957 1.00 . A A . 148 GLU H 1 1
8 10807 1 1 69 GLU HA H 1.245 -37.071 13.812 1.00 . A A . 148 GLU HA 1 1
8 10808 1 1 69 GLU HB2 H 0.187 -38.891 12.286 1.00 . A A . 148 GLU HB2 1 1
8 10809 1 1 69 GLU HB3 H 1.735 -39.705 12.458 1.00 . A A . 148 GLU HB3 1 1
8 10810 1 1 69 GLU HG2 H 0.998 -40.591 14.341 1.00 . A A . 148 GLU HG2 1 1
8 10811 1 1 69 GLU HG3 H 0.981 -38.977 15.048 1.00 . A A . 148 GLU HG3 1 1
8 10812 1 1 69 GLU N N 1.675 -36.915 11.800 1.00 . A A . 148 GLU N 1 1
8 10813 1 1 69 GLU O O 4.067 -38.149 12.655 1.00 . A A . 148 GLU O 1 1
8 10814 1 1 69 GLU OE1 O -1.561 -40.130 13.410 1.00 . A A . 148 GLU OE1 1 1
8 10815 1 1 69 GLU OE2 O -1.443 -39.248 15.420 1.00 . A A . 148 GLU OE2 1 1
8 10816 1 1 70 PHE C C 4.777 -37.986 16.830 1.00 . A A . 149 PHE C 1 1
8 10817 1 1 70 PHE CA C 4.808 -37.860 15.309 1.00 . A A . 149 PHE CA 1 1
8 10818 1 1 70 PHE CB C 5.690 -36.678 14.902 1.00 . A A . 149 PHE CB 1 1
8 10819 1 1 70 PHE CD1 C 7.336 -37.968 13.516 1.00 . A A . 149 PHE CD1 1 1
8 10820 1 1 70 PHE CD2 C 8.173 -36.546 15.238 1.00 . A A . 149 PHE CD2 1 1
8 10821 1 1 70 PHE CE1 C 8.627 -38.333 13.185 1.00 . A A . 149 PHE CE1 1 1
8 10822 1 1 70 PHE CE2 C 9.466 -36.907 14.910 1.00 . A A . 149 PHE CE2 1 1
8 10823 1 1 70 PHE CG C 7.094 -37.072 14.545 1.00 . A A . 149 PHE CG 1 1
8 10824 1 1 70 PHE CZ C 9.694 -37.803 13.883 1.00 . A A . 149 PHE CZ 1 1
8 10825 1 1 70 PHE H H 2.730 -37.462 15.383 1.00 . A A . 149 PHE H 1 1
8 10826 1 1 70 PHE HA H 5.221 -38.766 14.894 1.00 . A A . 149 PHE HA 1 1
8 10827 1 1 70 PHE HB2 H 5.253 -36.192 14.043 1.00 . A A . 149 PHE HB2 1 1
8 10828 1 1 70 PHE HB3 H 5.739 -35.976 15.721 1.00 . A A . 149 PHE HB3 1 1
8 10829 1 1 70 PHE HD1 H 6.502 -38.385 12.969 1.00 . A A . 149 PHE HD1 1 1
8 10830 1 1 70 PHE HD2 H 7.997 -35.847 16.042 1.00 . A A . 149 PHE HD2 1 1
8 10831 1 1 70 PHE HE1 H 8.801 -39.034 12.381 1.00 . A A . 149 PHE HE1 1 1
8 10832 1 1 70 PHE HE2 H 10.299 -36.491 15.458 1.00 . A A . 149 PHE HE2 1 1
8 10833 1 1 70 PHE HZ H 10.703 -38.086 13.626 1.00 . A A . 149 PHE HZ 1 1
8 10834 1 1 70 PHE N N 3.462 -37.696 14.774 1.00 . A A . 149 PHE N 1 1
8 10835 1 1 70 PHE O O 4.265 -37.109 17.526 1.00 . A A . 149 PHE O 1 1
8 10836 1 1 71 ARG C C 3.953 -39.357 19.355 1.00 . A A . 150 ARG C 1 1
8 10837 1 1 71 ARG CA C 5.364 -39.325 18.775 1.00 . A A . 150 ARG CA 1 1
8 10838 1 1 71 ARG CB C 6.191 -38.246 19.476 1.00 . A A . 150 ARG CB 1 1
8 10839 1 1 71 ARG CD C 8.547 -37.721 20.176 1.00 . A A . 150 ARG CD 1 1
8 10840 1 1 71 ARG CG C 7.652 -38.231 19.058 1.00 . A A . 150 ARG CG 1 1
8 10841 1 1 71 ARG CZ C 9.142 -39.711 21.491 1.00 . A A . 150 ARG CZ 1 1
8 10842 1 1 71 ARG H H 5.722 -39.746 16.732 1.00 . A A . 150 ARG H 1 1
8 10843 1 1 71 ARG HA H 5.829 -40.286 18.939 1.00 . A A . 150 ARG HA 1 1
8 10844 1 1 71 ARG HB2 H 5.765 -37.279 19.251 1.00 . A A . 150 ARG HB2 1 1
8 10845 1 1 71 ARG HB3 H 6.146 -38.411 20.542 1.00 . A A . 150 ARG HB3 1 1
8 10846 1 1 71 ARG HD2 H 9.567 -37.699 19.822 1.00 . A A . 150 ARG HD2 1 1
8 10847 1 1 71 ARG HD3 H 8.236 -36.721 20.439 1.00 . A A . 150 ARG HD3 1 1
8 10848 1 1 71 ARG HE H 7.905 -38.270 22.101 1.00 . A A . 150 ARG HE 1 1
8 10849 1 1 71 ARG HG2 H 7.954 -39.236 18.801 1.00 . A A . 150 ARG HG2 1 1
8 10850 1 1 71 ARG HG3 H 7.764 -37.589 18.197 1.00 . A A . 150 ARG HG3 1 1
8 10851 1 1 71 ARG HH11 H 10.014 -39.602 19.672 1.00 . A A . 150 ARG HH11 1 1
8 10852 1 1 71 ARG HH12 H 10.425 -41.000 20.610 1.00 . A A . 150 ARG HH12 1 1
8 10853 1 1 71 ARG HH21 H 8.438 -40.106 23.345 1.00 . A A . 150 ARG HH21 1 1
8 10854 1 1 71 ARG HH22 H 9.527 -41.286 22.698 1.00 . A A . 150 ARG HH22 1 1
8 10855 1 1 71 ARG N N 5.329 -39.083 17.338 1.00 . A A . 150 ARG N 1 1
8 10856 1 1 71 ARG NE N 8.477 -38.568 21.363 1.00 . A A . 150 ARG NE 1 1
8 10857 1 1 71 ARG NH1 N 9.924 -40.140 20.510 1.00 . A A . 150 ARG NH1 1 1
8 10858 1 1 71 ARG NH2 N 9.026 -40.426 22.603 1.00 . A A . 150 ARG NH2 1 1
8 10859 1 1 71 ARG O O 3.729 -38.943 20.492 1.00 . A A . 150 ARG O 1 1
8 10860 1 1 72 GLY C C 0.949 -38.569 19.037 1.00 . A A . 151 GLY C 1 1
8 10861 1 1 72 GLY CA C 1.627 -39.924 19.017 1.00 . A A . 151 GLY CA 1 1
8 10862 1 1 72 GLY H H 3.241 -40.164 17.668 1.00 . A A . 151 GLY H 1 1
8 10863 1 1 72 GLY HA2 H 1.078 -40.580 18.357 1.00 . A A . 151 GLY HA2 1 1
8 10864 1 1 72 GLY HA3 H 1.610 -40.337 20.015 1.00 . A A . 151 GLY HA3 1 1
8 10865 1 1 72 GLY N N 3.004 -39.849 18.565 1.00 . A A . 151 GLY N 1 1
8 10866 1 1 72 GLY O O -0.115 -38.409 19.635 1.00 . A A . 151 GLY O 1 1
8 10867 1 1 73 SER C C 0.957 -35.731 16.897 1.00 . A A . 152 SER C 1 1
8 10868 1 1 73 SER CA C 1.018 -36.240 18.334 1.00 . A A . 152 SER CA 1 1
8 10869 1 1 73 SER CB C 1.864 -35.292 19.187 1.00 . A A . 152 SER CB 1 1
8 10870 1 1 73 SER H H 2.412 -37.780 17.927 1.00 . A A . 152 SER H 1 1
8 10871 1 1 73 SER HA H 0.016 -36.274 18.735 1.00 . A A . 152 SER HA 1 1
8 10872 1 1 73 SER HB2 H 2.689 -34.922 18.598 1.00 . A A . 152 SER HB2 1 1
8 10873 1 1 73 SER HB3 H 1.252 -34.462 19.511 1.00 . A A . 152 SER HB3 1 1
8 10874 1 1 73 SER HG H 2.519 -35.316 21.033 1.00 . A A . 152 SER HG 1 1
8 10875 1 1 73 SER N N 1.566 -37.590 18.384 1.00 . A A . 152 SER N 1 1
8 10876 1 1 73 SER O O 1.901 -35.901 16.125 1.00 . A A . 152 SER O 1 1
8 10877 1 1 73 SER OG O 2.377 -35.954 20.329 1.00 . A A . 152 SER OG 1 1
8 10878 1 1 74 VAL C C 0.084 -33.111 15.126 1.00 . A A . 153 VAL C 1 1
8 10879 1 1 74 VAL CA C -0.348 -34.571 15.201 1.00 . A A . 153 VAL CA 1 1
8 10880 1 1 74 VAL CB C -1.817 -34.684 14.750 1.00 . A A . 153 VAL CB 1 1
8 10881 1 1 74 VAL CG1 C -1.990 -34.120 13.348 1.00 . A A . 153 VAL CG1 1 1
8 10882 1 1 74 VAL CG2 C -2.283 -36.131 14.814 1.00 . A A . 153 VAL CG2 1 1
8 10883 1 1 74 VAL H H -0.879 -35.002 17.204 1.00 . A A . 153 VAL H 1 1
8 10884 1 1 74 VAL HA H 0.260 -35.152 14.523 1.00 . A A . 153 VAL HA 1 1
8 10885 1 1 74 VAL HB H -2.426 -34.102 15.426 1.00 . A A . 153 VAL HB 1 1
8 10886 1 1 74 VAL HG11 H -2.478 -33.158 13.405 1.00 . A A . 153 VAL HG11 1 1
8 10887 1 1 74 VAL HG12 H -1.022 -34.008 12.883 1.00 . A A . 153 VAL HG12 1 1
8 10888 1 1 74 VAL HG13 H -2.596 -34.796 12.761 1.00 . A A . 153 VAL HG13 1 1
8 10889 1 1 74 VAL HG21 H -2.135 -36.514 15.812 1.00 . A A . 153 VAL HG21 1 1
8 10890 1 1 74 VAL HG22 H -3.332 -36.181 14.560 1.00 . A A . 153 VAL HG22 1 1
8 10891 1 1 74 VAL HG23 H -1.715 -36.724 14.112 1.00 . A A . 153 VAL HG23 1 1
8 10892 1 1 74 VAL N N -0.162 -35.106 16.544 1.00 . A A . 153 VAL N 1 1
8 10893 1 1 74 VAL O O -0.643 -32.215 15.555 1.00 . A A . 153 VAL O 1 1
8 10894 1 1 75 ILE C C 1.334 -30.880 13.144 1.00 . A A . 154 ILE C 1 1
8 10895 1 1 75 ILE CA C 1.800 -31.527 14.444 1.00 . A A . 154 ILE CA 1 1
8 10896 1 1 75 ILE CB C 3.340 -31.518 14.486 1.00 . A A . 154 ILE CB 1 1
8 10897 1 1 75 ILE CD1 C 4.273 -33.735 15.318 1.00 . A A . 154 ILE CD1 1 1
8 10898 1 1 75 ILE CG1 C 3.844 -32.330 15.680 1.00 . A A . 154 ILE CG1 1 1
8 10899 1 1 75 ILE CG2 C 3.859 -30.090 14.553 1.00 . A A . 154 ILE CG2 1 1
8 10900 1 1 75 ILE H H 1.805 -33.635 14.253 1.00 . A A . 154 ILE H 1 1
8 10901 1 1 75 ILE HA H 1.434 -30.943 15.276 1.00 . A A . 154 ILE HA 1 1
8 10902 1 1 75 ILE HB H 3.705 -31.966 13.574 1.00 . A A . 154 ILE HB 1 1
8 10903 1 1 75 ILE HD11 H 3.998 -34.412 16.114 1.00 . A A . 154 ILE HD11 1 1
8 10904 1 1 75 ILE HD12 H 3.782 -34.037 14.404 1.00 . A A . 154 ILE HD12 1 1
8 10905 1 1 75 ILE HD13 H 5.343 -33.761 15.178 1.00 . A A . 154 ILE HD13 1 1
8 10906 1 1 75 ILE HG12 H 4.692 -31.828 16.117 1.00 . A A . 154 ILE HG12 1 1
8 10907 1 1 75 ILE HG13 H 3.055 -32.403 16.415 1.00 . A A . 154 ILE HG13 1 1
8 10908 1 1 75 ILE HG21 H 3.231 -29.509 15.212 1.00 . A A . 154 ILE HG21 1 1
8 10909 1 1 75 ILE HG22 H 4.870 -30.092 14.931 1.00 . A A . 154 ILE HG22 1 1
8 10910 1 1 75 ILE HG23 H 3.844 -29.654 13.565 1.00 . A A . 154 ILE HG23 1 1
8 10911 1 1 75 ILE N N 1.272 -32.879 14.577 1.00 . A A . 154 ILE N 1 1
8 10912 1 1 75 ILE O O 1.177 -31.552 12.124 1.00 . A A . 154 ILE O 1 1
8 10913 1 1 76 THR C C 1.477 -27.552 11.827 1.00 . A A . 155 THR C 1 1
8 10914 1 1 76 THR CA C 0.668 -28.830 12.013 1.00 . A A . 155 THR CA 1 1
8 10915 1 1 76 THR CB C -0.826 -28.470 12.112 1.00 . A A . 155 THR CB 1 1
8 10916 1 1 76 THR CG2 C -1.613 -29.599 12.759 1.00 . A A . 155 THR CG2 1 1
8 10917 1 1 76 THR H H 1.259 -29.090 14.029 1.00 . A A . 155 THR H 1 1
8 10918 1 1 76 THR HA H 0.808 -29.462 11.148 1.00 . A A . 155 THR HA 1 1
8 10919 1 1 76 THR HB H -1.209 -28.309 11.114 1.00 . A A . 155 THR HB 1 1
8 10920 1 1 76 THR HG1 H -1.010 -27.483 13.810 1.00 . A A . 155 THR HG1 1 1
8 10921 1 1 76 THR HG21 H -1.463 -30.509 12.199 1.00 . A A . 155 THR HG21 1 1
8 10922 1 1 76 THR HG22 H -2.664 -29.349 12.763 1.00 . A A . 155 THR HG22 1 1
8 10923 1 1 76 THR HG23 H -1.273 -29.739 13.774 1.00 . A A . 155 THR HG23 1 1
8 10924 1 1 76 THR N N 1.116 -29.569 13.187 1.00 . A A . 155 THR N 1 1
8 10925 1 1 76 THR O O 1.941 -26.952 12.797 1.00 . A A . 155 THR O 1 1
8 10926 1 1 76 THR OG1 O -0.990 -27.268 12.874 1.00 . A A . 155 THR OG1 1 1
8 10927 1 1 77 VAL C C 1.506 -24.887 9.593 1.00 . A A . 156 VAL C 1 1
8 10928 1 1 77 VAL CA C 2.395 -25.929 10.262 1.00 . A A . 156 VAL CA 1 1
8 10929 1 1 77 VAL CB C 3.592 -26.234 9.342 1.00 . A A . 156 VAL CB 1 1
8 10930 1 1 77 VAL CG1 C 4.463 -27.327 9.943 1.00 . A A . 156 VAL CG1 1 1
8 10931 1 1 77 VAL CG2 C 3.109 -26.628 7.954 1.00 . A A . 156 VAL CG2 1 1
8 10932 1 1 77 VAL H H 1.250 -27.659 9.844 1.00 . A A . 156 VAL H 1 1
8 10933 1 1 77 VAL HA H 2.774 -25.523 11.189 1.00 . A A . 156 VAL HA 1 1
8 10934 1 1 77 VAL HB H 4.188 -25.338 9.252 1.00 . A A . 156 VAL HB 1 1
8 10935 1 1 77 VAL HG11 H 4.135 -28.289 9.578 1.00 . A A . 156 VAL HG11 1 1
8 10936 1 1 77 VAL HG12 H 5.492 -27.164 9.659 1.00 . A A . 156 VAL HG12 1 1
8 10937 1 1 77 VAL HG13 H 4.378 -27.303 11.019 1.00 . A A . 156 VAL HG13 1 1
8 10938 1 1 77 VAL HG21 H 2.059 -26.874 7.994 1.00 . A A . 156 VAL HG21 1 1
8 10939 1 1 77 VAL HG22 H 3.261 -25.804 7.273 1.00 . A A . 156 VAL HG22 1 1
8 10940 1 1 77 VAL HG23 H 3.666 -27.488 7.609 1.00 . A A . 156 VAL HG23 1 1
8 10941 1 1 77 VAL N N 1.643 -27.139 10.575 1.00 . A A . 156 VAL N 1 1
8 10942 1 1 77 VAL O O 0.683 -25.216 8.739 1.00 . A A . 156 VAL O 1 1
8 10943 1 1 78 GLU C C 1.690 -21.239 9.414 1.00 . A A . 157 GLU C 1 1
8 10944 1 1 78 GLU CA C 0.890 -22.539 9.424 1.00 . A A . 157 GLU CA 1 1
8 10945 1 1 78 GLU CB C -0.402 -22.350 10.221 1.00 . A A . 157 GLU CB 1 1
8 10946 1 1 78 GLU CD C -1.461 -21.960 12.481 1.00 . A A . 157 GLU CD 1 1
8 10947 1 1 78 GLU CG C -0.171 -22.020 11.686 1.00 . A A . 157 GLU CG 1 1
8 10948 1 1 78 GLU H H 2.350 -23.430 10.671 1.00 . A A . 157 GLU H 1 1
8 10949 1 1 78 GLU HA H 0.640 -22.801 8.407 1.00 . A A . 157 GLU HA 1 1
8 10950 1 1 78 GLU HB2 H -0.970 -21.546 9.777 1.00 . A A . 157 GLU HB2 1 1
8 10951 1 1 78 GLU HB3 H -0.981 -23.260 10.165 1.00 . A A . 157 GLU HB3 1 1
8 10952 1 1 78 GLU HG2 H 0.464 -22.779 12.117 1.00 . A A . 157 GLU HG2 1 1
8 10953 1 1 78 GLU HG3 H 0.321 -21.061 11.752 1.00 . A A . 157 GLU HG3 1 1
8 10954 1 1 78 GLU N N 1.678 -23.629 9.986 1.00 . A A . 157 GLU N 1 1
8 10955 1 1 78 GLU O O 2.291 -20.860 10.419 1.00 . A A . 157 GLU O 1 1
8 10956 1 1 78 GLU OE1 O -2.249 -22.926 12.406 1.00 . A A . 157 GLU OE1 1 1
8 10957 1 1 78 GLU OE2 O -1.683 -20.948 13.177 1.00 . A A . 157 GLU OE2 1 1
8 10958 1 1 79 ARG C C 1.837 -18.234 9.049 1.00 . A A . 158 ARG C 1 1
8 10959 1 1 79 ARG CA C 2.418 -19.304 8.129 1.00 . A A . 158 ARG CA 1 1
8 10960 1 1 79 ARG CB C 2.370 -18.824 6.677 1.00 . A A . 158 ARG CB 1 1
8 10961 1 1 79 ARG CD C -0.117 -19.045 6.395 1.00 . A A . 158 ARG CD 1 1
8 10962 1 1 79 ARG CG C 1.079 -18.110 6.314 1.00 . A A . 158 ARG CG 1 1
8 10963 1 1 79 ARG CZ C -2.188 -19.409 5.121 1.00 . A A . 158 ARG CZ 1 1
8 10964 1 1 79 ARG H H 1.193 -20.914 7.504 1.00 . A A . 158 ARG H 1 1
8 10965 1 1 79 ARG HA H 3.446 -19.482 8.407 1.00 . A A . 158 ARG HA 1 1
8 10966 1 1 79 ARG HB2 H 3.192 -18.144 6.508 1.00 . A A . 158 ARG HB2 1 1
8 10967 1 1 79 ARG HB3 H 2.480 -19.678 6.025 1.00 . A A . 158 ARG HB3 1 1
8 10968 1 1 79 ARG HD2 H 0.193 -20.033 6.089 1.00 . A A . 158 ARG HD2 1 1
8 10969 1 1 79 ARG HD3 H -0.463 -19.078 7.418 1.00 . A A . 158 ARG HD3 1 1
8 10970 1 1 79 ARG HE H -1.225 -17.668 5.258 1.00 . A A . 158 ARG HE 1 1
8 10971 1 1 79 ARG HG2 H 0.927 -17.289 7.000 1.00 . A A . 158 ARG HG2 1 1
8 10972 1 1 79 ARG HG3 H 1.160 -17.730 5.307 1.00 . A A . 158 ARG HG3 1 1
8 10973 1 1 79 ARG HH11 H -1.476 -21.043 6.071 1.00 . A A . 158 ARG HH11 1 1
8 10974 1 1 79 ARG HH12 H -2.936 -21.286 5.169 1.00 . A A . 158 ARG HH12 1 1
8 10975 1 1 79 ARG HH21 H -3.146 -17.974 4.067 1.00 . A A . 158 ARG HH21 1 1
8 10976 1 1 79 ARG HH22 H -3.884 -19.539 4.029 1.00 . A A . 158 ARG HH22 1 1
8 10977 1 1 79 ARG N N 1.691 -20.561 8.271 1.00 . A A . 158 ARG N 1 1
8 10978 1 1 79 ARG NE N -1.215 -18.606 5.537 1.00 . A A . 158 ARG NE 1 1
8 10979 1 1 79 ARG NH1 N -2.201 -20.684 5.483 1.00 . A A . 158 ARG NH1 1 1
8 10980 1 1 79 ARG NH2 N -3.152 -18.935 4.342 1.00 . A A . 158 ARG NH2 1 1
8 10981 1 1 79 ARG O O 0.621 -18.130 9.206 1.00 . A A . 158 ARG O 1 1
8 10982 1 1 80 ASP C C 2.882 -15.038 10.135 1.00 . A A . 159 ASP C 1 1
8 10983 1 1 80 ASP CA C 2.291 -16.379 10.558 1.00 . A A . 159 ASP CA 1 1
8 10984 1 1 80 ASP CB C 2.708 -16.705 11.993 1.00 . A A . 159 ASP CB 1 1
8 10985 1 1 80 ASP CG C 2.251 -15.650 12.982 1.00 . A A . 159 ASP CG 1 1
8 10986 1 1 80 ASP H H 3.673 -17.575 9.488 1.00 . A A . 159 ASP H 1 1
8 10987 1 1 80 ASP HA H 1.215 -16.315 10.511 1.00 . A A . 159 ASP HA 1 1
8 10988 1 1 80 ASP HB2 H 2.275 -17.652 12.281 1.00 . A A . 159 ASP HB2 1 1
8 10989 1 1 80 ASP HB3 H 3.784 -16.776 12.041 1.00 . A A . 159 ASP HB3 1 1
8 10990 1 1 80 ASP N N 2.716 -17.442 9.654 1.00 . A A . 159 ASP N 1 1
8 10991 1 1 80 ASP O O 4.082 -14.803 10.282 1.00 . A A . 159 ASP O 1 1
8 10992 1 1 80 ASP OD1 O 1.154 -15.087 12.784 1.00 . A A . 159 ASP OD1 1 1
8 10993 1 1 80 ASP OD2 O 2.990 -15.387 13.954 1.00 . A A . 159 ASP OD2 1 1
8 10994 1 1 81 ASP C C 2.601 -11.889 10.347 1.00 . A A . 160 ASP C 1 1
8 10995 1 1 81 ASP CA C 2.470 -12.845 9.165 1.00 . A A . 160 ASP CA 1 1
8 10996 1 1 81 ASP CB C 1.488 -12.276 8.139 1.00 . A A . 160 ASP CB 1 1
8 10997 1 1 81 ASP CG C 2.085 -11.138 7.335 1.00 . A A . 160 ASP CG 1 1
8 10998 1 1 81 ASP H H 1.088 -14.409 9.518 1.00 . A A . 160 ASP H 1 1
8 10999 1 1 81 ASP HA H 3.438 -12.956 8.700 1.00 . A A . 160 ASP HA 1 1
8 11000 1 1 81 ASP HB2 H 1.198 -13.061 7.456 1.00 . A A . 160 ASP HB2 1 1
8 11001 1 1 81 ASP HB3 H 0.613 -11.910 8.654 1.00 . A A . 160 ASP HB3 1 1
8 11002 1 1 81 ASP N N 2.033 -14.163 9.609 1.00 . A A . 160 ASP N 1 1
8 11003 1 1 81 ASP O O 1.656 -11.699 11.112 1.00 . A A . 160 ASP O 1 1
8 11004 1 1 81 ASP OD1 O 3.274 -10.822 7.548 1.00 . A A . 160 ASP OD1 1 1
8 11005 1 1 81 ASP OD2 O 1.363 -10.563 6.494 1.00 . A A . 160 ASP OD2 1 1
8 11006 1 1 82 ASN C C 4.640 -9.057 11.052 1.00 . A A . 161 ASN C 1 1
8 11007 1 1 82 ASN CA C 4.034 -10.354 11.579 1.00 . A A . 161 ASN CA 1 1
8 11008 1 1 82 ASN CB C 4.970 -10.985 12.612 1.00 . A A . 161 ASN CB 1 1
8 11009 1 1 82 ASN CG C 6.085 -11.786 11.968 1.00 . A A . 161 ASN CG 1 1
8 11010 1 1 82 ASN H H 4.494 -11.481 9.847 1.00 . A A . 161 ASN H 1 1
8 11011 1 1 82 ASN HA H 3.089 -10.131 12.052 1.00 . A A . 161 ASN HA 1 1
8 11012 1 1 82 ASN HB2 H 5.414 -10.203 13.211 1.00 . A A . 161 ASN HB2 1 1
8 11013 1 1 82 ASN HB3 H 4.401 -11.643 13.251 1.00 . A A . 161 ASN HB3 1 1
8 11014 1 1 82 ASN HD21 H 5.178 -13.487 12.456 1.00 . A A . 161 ASN HD21 1 1
8 11015 1 1 82 ASN HD22 H 6.674 -13.651 11.607 1.00 . A A . 161 ASN HD22 1 1
8 11016 1 1 82 ASN N N 3.779 -11.290 10.489 1.00 . A A . 161 ASN N 1 1
8 11017 1 1 82 ASN ND2 N 5.967 -13.108 12.015 1.00 . A A . 161 ASN ND2 1 1
8 11018 1 1 82 ASN O O 5.819 -8.766 11.255 1.00 . A A . 161 ASN O 1 1
8 11019 1 1 82 ASN OD1 O 7.041 -11.223 11.435 1.00 . A A . 161 ASN OD1 1 1
8 11020 1 1 83 PRO C C 4.522 -5.929 10.862 1.00 . A A . 162 PRO C 1 1
8 11021 1 1 83 PRO CA C 4.248 -6.978 9.790 1.00 . A A . 162 PRO CA 1 1
8 11022 1 1 83 PRO CB C 3.059 -6.556 8.922 1.00 . A A . 162 PRO CB 1 1
8 11023 1 1 83 PRO CD C 2.398 -8.541 10.079 1.00 . A A . 162 PRO CD 1 1
8 11024 1 1 83 PRO CG C 1.884 -7.238 9.533 1.00 . A A . 162 PRO CG 1 1
8 11025 1 1 83 PRO HA H 5.124 -7.095 9.170 1.00 . A A . 162 PRO HA 1 1
8 11026 1 1 83 PRO HB2 H 2.953 -5.481 8.951 1.00 . A A . 162 PRO HB2 1 1
8 11027 1 1 83 PRO HB3 H 3.219 -6.881 7.905 1.00 . A A . 162 PRO HB3 1 1
8 11028 1 1 83 PRO HD2 H 1.871 -8.805 10.984 1.00 . A A . 162 PRO HD2 1 1
8 11029 1 1 83 PRO HD3 H 2.301 -9.324 9.341 1.00 . A A . 162 PRO HD3 1 1
8 11030 1 1 83 PRO HG2 H 1.480 -6.631 10.329 1.00 . A A . 162 PRO HG2 1 1
8 11031 1 1 83 PRO HG3 H 1.132 -7.419 8.779 1.00 . A A . 162 PRO HG3 1 1
8 11032 1 1 83 PRO N N 3.816 -8.258 10.359 1.00 . A A . 162 PRO N 1 1
8 11033 1 1 83 PRO O O 4.173 -6.096 12.031 1.00 . A A . 162 PRO O 1 1
8 11034 1 1 84 PRO C C 4.262 -2.959 11.834 1.00 . A A . 163 PRO C 1 1
8 11035 1 1 84 PRO CA C 5.497 -3.724 11.370 1.00 . A A . 163 PRO CA 1 1
8 11036 1 1 84 PRO CB C 6.398 -2.822 10.524 1.00 . A A . 163 PRO CB 1 1
8 11037 1 1 84 PRO CD C 5.608 -4.556 9.081 1.00 . A A . 163 PRO CD 1 1
8 11038 1 1 84 PRO CG C 6.002 -3.105 9.116 1.00 . A A . 163 PRO CG 1 1
8 11039 1 1 84 PRO HA H 6.045 -4.077 12.232 1.00 . A A . 163 PRO HA 1 1
8 11040 1 1 84 PRO HB2 H 6.222 -1.787 10.784 1.00 . A A . 163 PRO HB2 1 1
8 11041 1 1 84 PRO HB3 H 7.433 -3.072 10.701 1.00 . A A . 163 PRO HB3 1 1
8 11042 1 1 84 PRO HD2 H 4.803 -4.712 8.378 1.00 . A A . 163 PRO HD2 1 1
8 11043 1 1 84 PRO HD3 H 6.458 -5.172 8.826 1.00 . A A . 163 PRO HD3 1 1
8 11044 1 1 84 PRO HG2 H 5.166 -2.483 8.836 1.00 . A A . 163 PRO HG2 1 1
8 11045 1 1 84 PRO HG3 H 6.840 -2.929 8.457 1.00 . A A . 163 PRO HG3 1 1
8 11046 1 1 84 PRO N N 5.162 -4.822 10.459 1.00 . A A . 163 PRO N 1 1
8 11047 1 1 84 PRO O O 3.168 -3.110 11.291 1.00 . A A . 163 PRO O 1 1
8 11048 1 1 85 PRO C C 2.896 -0.209 12.470 1.00 . A A . 164 PRO C 1 1
8 11049 1 1 85 PRO CA C 3.349 -1.310 13.422 1.00 . A A . 164 PRO CA 1 1
8 11050 1 1 85 PRO CB C 3.968 -0.705 14.685 1.00 . A A . 164 PRO CB 1 1
8 11051 1 1 85 PRO CD C 5.715 -1.886 13.560 1.00 . A A . 164 PRO CD 1 1
8 11052 1 1 85 PRO CG C 5.433 -0.682 14.416 1.00 . A A . 164 PRO CG 1 1
8 11053 1 1 85 PRO HA H 2.501 -1.922 13.692 1.00 . A A . 164 PRO HA 1 1
8 11054 1 1 85 PRO HB2 H 3.577 0.291 14.838 1.00 . A A . 164 PRO HB2 1 1
8 11055 1 1 85 PRO HB3 H 3.733 -1.325 15.537 1.00 . A A . 164 PRO HB3 1 1
8 11056 1 1 85 PRO HD2 H 6.505 -1.671 12.855 1.00 . A A . 164 PRO HD2 1 1
8 11057 1 1 85 PRO HD3 H 5.977 -2.734 14.175 1.00 . A A . 164 PRO HD3 1 1
8 11058 1 1 85 PRO HG2 H 5.695 0.222 13.889 1.00 . A A . 164 PRO HG2 1 1
8 11059 1 1 85 PRO HG3 H 5.978 -0.749 15.346 1.00 . A A . 164 PRO HG3 1 1
8 11060 1 1 85 PRO N N 4.439 -2.117 12.863 1.00 . A A . 164 PRO N 1 1
8 11061 1 1 85 PRO O O 3.386 -0.107 11.345 1.00 . A A . 164 PRO O 1 1
8 11062 1 1 86 ILE C C 2.378 2.913 12.159 1.00 . A A . 165 ILE C 1 1
8 11063 1 1 86 ILE CA C 1.442 1.710 12.118 1.00 . A A . 165 ILE CA 1 1
8 11064 1 1 86 ILE CB C 0.042 2.146 12.588 1.00 . A A . 165 ILE CB 1 1
8 11065 1 1 86 ILE CD1 C -0.369 3.921 14.366 1.00 . A A . 165 ILE CD1 1 1
8 11066 1 1 86 ILE CG1 C 0.068 2.502 14.076 1.00 . A A . 165 ILE CG1 1 1
8 11067 1 1 86 ILE CG2 C -0.974 1.047 12.319 1.00 . A A . 165 ILE CG2 1 1
8 11068 1 1 86 ILE H H 1.608 0.483 13.834 1.00 . A A . 165 ILE H 1 1
8 11069 1 1 86 ILE HA H 1.365 1.362 11.098 1.00 . A A . 165 ILE HA 1 1
8 11070 1 1 86 ILE HB H -0.248 3.018 12.022 1.00 . A A . 165 ILE HB 1 1
8 11071 1 1 86 ILE HD11 H -1.295 4.125 13.847 1.00 . A A . 165 ILE HD11 1 1
8 11072 1 1 86 ILE HD12 H -0.520 4.042 15.429 1.00 . A A . 165 ILE HD12 1 1
8 11073 1 1 86 ILE HD13 H 0.391 4.609 14.029 1.00 . A A . 165 ILE HD13 1 1
8 11074 1 1 86 ILE HG12 H -0.591 1.837 14.611 1.00 . A A . 165 ILE HG12 1 1
8 11075 1 1 86 ILE HG13 H 1.075 2.381 14.450 1.00 . A A . 165 ILE HG13 1 1
8 11076 1 1 86 ILE HG21 H -0.639 0.127 12.776 1.00 . A A . 165 ILE HG21 1 1
8 11077 1 1 86 ILE HG22 H -1.928 1.329 12.737 1.00 . A A . 165 ILE HG22 1 1
8 11078 1 1 86 ILE HG23 H -1.075 0.903 11.254 1.00 . A A . 165 ILE HG23 1 1
8 11079 1 1 86 ILE N N 1.959 0.615 12.929 1.00 . A A . 165 ILE N 1 1
8 11080 1 1 86 ILE O O 2.381 3.741 11.248 1.00 . A A . 165 ILE O 1 1
8 11081 1 1 87 ARG C C 5.501 3.711 12.880 1.00 . A A . 166 ARG C 1 1
8 11082 1 1 87 ARG CA C 4.114 4.105 13.380 1.00 . A A . 166 ARG CA 1 1
8 11083 1 1 87 ARG CB C 4.190 4.530 14.847 1.00 . A A . 166 ARG CB 1 1
8 11084 1 1 87 ARG CD C 4.446 3.644 17.185 1.00 . A A . 166 ARG CD 1 1
8 11085 1 1 87 ARG CG C 4.896 3.520 15.738 1.00 . A A . 166 ARG CG 1 1
8 11086 1 1 87 ARG CZ C 6.533 3.971 18.443 1.00 . A A . 166 ARG CZ 1 1
8 11087 1 1 87 ARG H H 3.124 2.311 13.914 1.00 . A A . 166 ARG H 1 1
8 11088 1 1 87 ARG HA H 3.755 4.936 12.792 1.00 . A A . 166 ARG HA 1 1
8 11089 1 1 87 ARG HB2 H 4.723 5.467 14.911 1.00 . A A . 166 ARG HB2 1 1
8 11090 1 1 87 ARG HB3 H 3.187 4.669 15.222 1.00 . A A . 166 ARG HB3 1 1
8 11091 1 1 87 ARG HD2 H 4.195 4.675 17.384 1.00 . A A . 166 ARG HD2 1 1
8 11092 1 1 87 ARG HD3 H 3.571 3.027 17.330 1.00 . A A . 166 ARG HD3 1 1
8 11093 1 1 87 ARG HE H 5.397 2.333 18.526 1.00 . A A . 166 ARG HE 1 1
8 11094 1 1 87 ARG HG2 H 4.670 2.524 15.387 1.00 . A A . 166 ARG HG2 1 1
8 11095 1 1 87 ARG HG3 H 5.961 3.690 15.685 1.00 . A A . 166 ARG HG3 1 1
8 11096 1 1 87 ARG HH11 H 5.999 5.522 17.263 1.00 . A A . 166 ARG HH11 1 1
8 11097 1 1 87 ARG HH12 H 7.468 5.739 18.155 1.00 . A A . 166 ARG HH12 1 1
8 11098 1 1 87 ARG HH21 H 7.330 2.608 19.705 1.00 . A A . 166 ARG HH21 1 1
8 11099 1 1 87 ARG HH22 H 8.225 4.081 19.543 1.00 . A A . 166 ARG HH22 1 1
8 11100 1 1 87 ARG N N 3.173 3.003 13.220 1.00 . A A . 166 ARG N 1 1
8 11101 1 1 87 ARG NE N 5.485 3.221 18.120 1.00 . A A . 166 ARG NE 1 1
8 11102 1 1 87 ARG NH1 N 6.679 5.176 17.909 1.00 . A A . 166 ARG NH1 1 1
8 11103 1 1 87 ARG NH2 N 7.437 3.516 19.301 1.00 . A A . 166 ARG NH2 1 1
8 11104 1 1 87 ARG O O 6.410 4.539 12.828 1.00 . A A . 166 ARG O 1 1
9 11105 1 1 1 LYS C C 2.102 -4.209 -5.763 1.00 . A A . 80 LYS C 1 1
9 11106 1 1 1 LYS CA C 0.787 -3.544 -6.158 1.00 . A A . 80 LYS CA 1 1
9 11107 1 1 1 LYS CB C 0.872 -3.042 -7.601 1.00 . A A . 80 LYS CB 1 1
9 11108 1 1 1 LYS CD C -0.834 -1.584 -8.729 1.00 . A A . 80 LYS CD 1 1
9 11109 1 1 1 LYS CE C -1.550 -1.566 -10.071 1.00 . A A . 80 LYS CE 1 1
9 11110 1 1 1 LYS CG C -0.471 -2.998 -8.310 1.00 . A A . 80 LYS CG 1 1
9 11111 1 1 1 LYS H1 H -0.230 -1.804 -5.512 1.00 . A A . 80 LYS H1 1 1
9 11112 1 1 1 LYS HA H -0.007 -4.272 -6.086 1.00 . A A . 80 LYS HA 1 1
9 11113 1 1 1 LYS HB2 H 1.287 -2.044 -7.599 1.00 . A A . 80 LYS HB2 1 1
9 11114 1 1 1 LYS HB3 H 1.529 -3.694 -8.159 1.00 . A A . 80 LYS HB3 1 1
9 11115 1 1 1 LYS HD2 H -1.484 -1.152 -7.983 1.00 . A A . 80 LYS HD2 1 1
9 11116 1 1 1 LYS HD3 H 0.070 -0.996 -8.805 1.00 . A A . 80 LYS HD3 1 1
9 11117 1 1 1 LYS HE2 H -1.732 -0.541 -10.355 1.00 . A A . 80 LYS HE2 1 1
9 11118 1 1 1 LYS HE3 H -0.915 -2.036 -10.808 1.00 . A A . 80 LYS HE3 1 1
9 11119 1 1 1 LYS HG2 H -0.423 -3.622 -9.191 1.00 . A A . 80 LYS HG2 1 1
9 11120 1 1 1 LYS HG3 H -1.233 -3.373 -7.642 1.00 . A A . 80 LYS HG3 1 1
9 11121 1 1 1 LYS HZ1 H -2.991 -2.701 -9.071 1.00 . A A . 80 LYS HZ1 1 1
9 11122 1 1 1 LYS HZ2 H -2.860 -3.058 -10.720 1.00 . A A . 80 LYS HZ2 1 1
9 11123 1 1 1 LYS HZ3 H -3.632 -1.639 -10.221 1.00 . A A . 80 LYS HZ3 1 1
9 11124 1 1 1 LYS N N 0.469 -2.443 -5.257 1.00 . A A . 80 LYS N 1 1
9 11125 1 1 1 LYS NZ N -2.849 -2.292 -10.017 1.00 . A A . 80 LYS NZ 1 1
9 11126 1 1 1 LYS O O 2.665 -4.997 -6.524 1.00 . A A . 80 LYS O 1 1
9 11127 1 1 2 LEU C C 3.640 -5.064 -2.683 1.00 . A A . 81 LEU C 1 1
9 11128 1 1 2 LEU CA C 3.833 -4.457 -4.069 1.00 . A A . 81 LEU CA 1 1
9 11129 1 1 2 LEU CB C 4.921 -3.383 -4.021 1.00 . A A . 81 LEU CB 1 1
9 11130 1 1 2 LEU CD1 C 6.053 -1.377 -5.011 1.00 . A A . 81 LEU CD1 1 1
9 11131 1 1 2 LEU CD2 C 4.825 -2.975 -6.493 1.00 . A A . 81 LEU CD2 1 1
9 11132 1 1 2 LEU CG C 4.865 -2.321 -5.120 1.00 . A A . 81 LEU CG 1 1
9 11133 1 1 2 LEU H H 2.091 -3.256 -4.006 1.00 . A A . 81 LEU H 1 1
9 11134 1 1 2 LEU HA H 4.138 -5.236 -4.751 1.00 . A A . 81 LEU HA 1 1
9 11135 1 1 2 LEU HB2 H 4.847 -2.879 -3.070 1.00 . A A . 81 LEU HB2 1 1
9 11136 1 1 2 LEU HB3 H 5.878 -3.880 -4.089 1.00 . A A . 81 LEU HB3 1 1
9 11137 1 1 2 LEU HD11 H 5.816 -0.443 -5.496 1.00 . A A . 81 LEU HD11 1 1
9 11138 1 1 2 LEU HD12 H 6.912 -1.824 -5.491 1.00 . A A . 81 LEU HD12 1 1
9 11139 1 1 2 LEU HD13 H 6.276 -1.197 -3.970 1.00 . A A . 81 LEU HD13 1 1
9 11140 1 1 2 LEU HD21 H 3.840 -2.857 -6.919 1.00 . A A . 81 LEU HD21 1 1
9 11141 1 1 2 LEU HD22 H 5.052 -4.026 -6.397 1.00 . A A . 81 LEU HD22 1 1
9 11142 1 1 2 LEU HD23 H 5.555 -2.506 -7.136 1.00 . A A . 81 LEU HD23 1 1
9 11143 1 1 2 LEU HG H 3.963 -1.736 -5.000 1.00 . A A . 81 LEU HG 1 1
9 11144 1 1 2 LEU N N 2.585 -3.889 -4.567 1.00 . A A . 81 LEU N 1 1
9 11145 1 1 2 LEU O O 4.067 -4.509 -1.671 1.00 . A A . 81 LEU O 1 1
9 11146 1 1 3 PRO C C 3.991 -7.519 -0.764 1.00 . A A . 82 PRO C 1 1
9 11147 1 1 3 PRO CA C 2.721 -6.942 -1.379 1.00 . A A . 82 PRO CA 1 1
9 11148 1 1 3 PRO CB C 1.772 -8.067 -1.799 1.00 . A A . 82 PRO CB 1 1
9 11149 1 1 3 PRO CD C 2.446 -6.951 -3.803 1.00 . A A . 82 PRO CD 1 1
9 11150 1 1 3 PRO CG C 2.067 -8.293 -3.242 1.00 . A A . 82 PRO CG 1 1
9 11151 1 1 3 PRO HA H 2.230 -6.305 -0.658 1.00 . A A . 82 PRO HA 1 1
9 11152 1 1 3 PRO HB2 H 1.974 -8.950 -1.210 1.00 . A A . 82 PRO HB2 1 1
9 11153 1 1 3 PRO HB3 H 0.749 -7.754 -1.650 1.00 . A A . 82 PRO HB3 1 1
9 11154 1 1 3 PRO HD2 H 3.199 -7.061 -4.568 1.00 . A A . 82 PRO HD2 1 1
9 11155 1 1 3 PRO HD3 H 1.575 -6.448 -4.197 1.00 . A A . 82 PRO HD3 1 1
9 11156 1 1 3 PRO HG2 H 2.887 -8.987 -3.344 1.00 . A A . 82 PRO HG2 1 1
9 11157 1 1 3 PRO HG3 H 1.188 -8.673 -3.741 1.00 . A A . 82 PRO HG3 1 1
9 11158 1 1 3 PRO N N 2.983 -6.232 -2.635 1.00 . A A . 82 PRO N 1 1
9 11159 1 1 3 PRO O O 5.072 -7.424 -1.345 1.00 . A A . 82 PRO O 1 1
9 11160 1 1 4 ALA C C 4.681 -10.139 1.544 1.00 . A A . 83 ALA C 1 1
9 11161 1 1 4 ALA CA C 4.990 -8.711 1.108 1.00 . A A . 83 ALA CA 1 1
9 11162 1 1 4 ALA CB C 5.378 -7.862 2.310 1.00 . A A . 83 ALA CB 1 1
9 11163 1 1 4 ALA H H 2.966 -8.160 0.828 1.00 . A A . 83 ALA H 1 1
9 11164 1 1 4 ALA HA H 5.826 -8.727 0.424 1.00 . A A . 83 ALA HA 1 1
9 11165 1 1 4 ALA HB1 H 4.535 -7.782 2.980 1.00 . A A . 83 ALA HB1 1 1
9 11166 1 1 4 ALA HB2 H 6.205 -8.328 2.826 1.00 . A A . 83 ALA HB2 1 1
9 11167 1 1 4 ALA HB3 H 5.668 -6.878 1.976 1.00 . A A . 83 ALA HB3 1 1
9 11168 1 1 4 ALA N N 3.853 -8.116 0.415 1.00 . A A . 83 ALA N 1 1
9 11169 1 1 4 ALA O O 3.663 -10.397 2.186 1.00 . A A . 83 ALA O 1 1
9 11170 1 1 5 LYS C C 6.715 -13.094 1.966 1.00 . A A . 84 LYS C 1 1
9 11171 1 1 5 LYS CA C 5.389 -12.468 1.545 1.00 . A A . 84 LYS CA 1 1
9 11172 1 1 5 LYS CB C 4.799 -13.243 0.364 1.00 . A A . 84 LYS CB 1 1
9 11173 1 1 5 LYS CD C 4.799 -13.665 -2.112 1.00 . A A . 84 LYS CD 1 1
9 11174 1 1 5 LYS CE C 5.162 -13.039 -3.450 1.00 . A A . 84 LYS CE 1 1
9 11175 1 1 5 LYS CG C 5.484 -12.950 -0.959 1.00 . A A . 84 LYS CG 1 1
9 11176 1 1 5 LYS H H 6.359 -10.797 0.678 1.00 . A A . 84 LYS H 1 1
9 11177 1 1 5 LYS HA H 4.702 -12.516 2.376 1.00 . A A . 84 LYS HA 1 1
9 11178 1 1 5 LYS HB2 H 4.887 -14.301 0.564 1.00 . A A . 84 LYS HB2 1 1
9 11179 1 1 5 LYS HB3 H 3.754 -12.989 0.269 1.00 . A A . 84 LYS HB3 1 1
9 11180 1 1 5 LYS HD2 H 5.107 -14.700 -2.116 1.00 . A A . 84 LYS HD2 1 1
9 11181 1 1 5 LYS HD3 H 3.728 -13.606 -1.975 1.00 . A A . 84 LYS HD3 1 1
9 11182 1 1 5 LYS HE2 H 4.900 -11.993 -3.426 1.00 . A A . 84 LYS HE2 1 1
9 11183 1 1 5 LYS HE3 H 6.226 -13.141 -3.603 1.00 . A A . 84 LYS HE3 1 1
9 11184 1 1 5 LYS HG2 H 5.454 -11.886 -1.142 1.00 . A A . 84 LYS HG2 1 1
9 11185 1 1 5 LYS HG3 H 6.512 -13.279 -0.903 1.00 . A A . 84 LYS HG3 1 1
9 11186 1 1 5 LYS HZ1 H 4.576 -14.723 -4.539 1.00 . A A . 84 LYS HZ1 1 1
9 11187 1 1 5 LYS HZ2 H 4.814 -13.342 -5.487 1.00 . A A . 84 LYS HZ2 1 1
9 11188 1 1 5 LYS HZ3 H 3.428 -13.481 -4.528 1.00 . A A . 84 LYS HZ3 1 1
9 11189 1 1 5 LYS N N 5.566 -11.065 1.190 1.00 . A A . 84 LYS N 1 1
9 11190 1 1 5 LYS NZ N 4.444 -13.692 -4.580 1.00 . A A . 84 LYS NZ 1 1
9 11191 1 1 5 LYS O O 7.617 -13.270 1.147 1.00 . A A . 84 LYS O 1 1
9 11192 1 1 6 ARG C C 8.044 -15.544 3.538 1.00 . A A . 85 ARG C 1 1
9 11193 1 1 6 ARG CA C 8.041 -14.036 3.776 1.00 . A A . 85 ARG CA 1 1
9 11194 1 1 6 ARG CB C 8.173 -13.745 5.272 1.00 . A A . 85 ARG CB 1 1
9 11195 1 1 6 ARG CD C 9.997 -12.054 5.632 1.00 . A A . 85 ARG CD 1 1
9 11196 1 1 6 ARG CG C 8.496 -12.293 5.583 1.00 . A A . 85 ARG CG 1 1
9 11197 1 1 6 ARG CZ C 10.279 -9.612 5.681 1.00 . A A . 85 ARG CZ 1 1
9 11198 1 1 6 ARG H H 6.072 -13.264 3.851 1.00 . A A . 85 ARG H 1 1
9 11199 1 1 6 ARG HA H 8.882 -13.600 3.258 1.00 . A A . 85 ARG HA 1 1
9 11200 1 1 6 ARG HB2 H 7.242 -13.996 5.759 1.00 . A A . 85 ARG HB2 1 1
9 11201 1 1 6 ARG HB3 H 8.960 -14.361 5.678 1.00 . A A . 85 ARG HB3 1 1
9 11202 1 1 6 ARG HD2 H 10.459 -12.864 6.175 1.00 . A A . 85 ARG HD2 1 1
9 11203 1 1 6 ARG HD3 H 10.377 -12.035 4.621 1.00 . A A . 85 ARG HD3 1 1
9 11204 1 1 6 ARG HE H 10.605 -10.829 7.228 1.00 . A A . 85 ARG HE 1 1
9 11205 1 1 6 ARG HG2 H 8.068 -11.665 4.815 1.00 . A A . 85 ARG HG2 1 1
9 11206 1 1 6 ARG HG3 H 8.068 -12.036 6.541 1.00 . A A . 85 ARG HG3 1 1
9 11207 1 1 6 ARG HH11 H 9.670 -10.362 3.907 1.00 . A A . 85 ARG HH11 1 1
9 11208 1 1 6 ARG HH12 H 9.873 -8.642 3.955 1.00 . A A . 85 ARG HH12 1 1
9 11209 1 1 6 ARG HH21 H 10.875 -8.565 7.304 1.00 . A A . 85 ARG HH21 1 1
9 11210 1 1 6 ARG HH22 H 10.559 -7.621 5.887 1.00 . A A . 85 ARG HH22 1 1
9 11211 1 1 6 ARG N N 6.825 -13.430 3.247 1.00 . A A . 85 ARG N 1 1
9 11212 1 1 6 ARG NE N 10.330 -10.793 6.288 1.00 . A A . 85 ARG NE 1 1
9 11213 1 1 6 ARG NH1 N 9.911 -9.532 4.409 1.00 . A A . 85 ARG NH1 1 1
9 11214 1 1 6 ARG NH2 N 10.597 -8.509 6.345 1.00 . A A . 85 ARG NH2 1 1
9 11215 1 1 6 ARG O O 7.139 -16.084 2.902 1.00 . A A . 85 ARG O 1 1
9 11216 1 1 7 TYR C C 9.354 -18.345 5.248 1.00 . A A . 86 TYR C 1 1
9 11217 1 1 7 TYR CA C 9.190 -17.660 3.894 1.00 . A A . 86 TYR CA 1 1
9 11218 1 1 7 TYR CB C 10.379 -17.996 2.993 1.00 . A A . 86 TYR CB 1 1
9 11219 1 1 7 TYR CD1 C 9.944 -16.981 0.723 1.00 . A A . 86 TYR CD1 1 1
9 11220 1 1 7 TYR CD2 C 11.587 -15.959 2.116 1.00 . A A . 86 TYR CD2 1 1
9 11221 1 1 7 TYR CE1 C 10.181 -16.036 -0.257 1.00 . A A . 86 TYR CE1 1 1
9 11222 1 1 7 TYR CE2 C 11.829 -15.010 1.142 1.00 . A A . 86 TYR CE2 1 1
9 11223 1 1 7 TYR CG C 10.642 -16.960 1.924 1.00 . A A . 86 TYR CG 1 1
9 11224 1 1 7 TYR CZ C 11.123 -15.052 -0.042 1.00 . A A . 86 TYR CZ 1 1
9 11225 1 1 7 TYR H H 9.758 -15.730 4.550 1.00 . A A . 86 TYR H 1 1
9 11226 1 1 7 TYR HA H 8.285 -18.021 3.428 1.00 . A A . 86 TYR HA 1 1
9 11227 1 1 7 TYR HB2 H 11.269 -18.080 3.599 1.00 . A A . 86 TYR HB2 1 1
9 11228 1 1 7 TYR HB3 H 10.194 -18.940 2.502 1.00 . A A . 86 TYR HB3 1 1
9 11229 1 1 7 TYR HD1 H 9.207 -17.753 0.557 1.00 . A A . 86 TYR HD1 1 1
9 11230 1 1 7 TYR HD2 H 12.138 -15.929 3.045 1.00 . A A . 86 TYR HD2 1 1
9 11231 1 1 7 TYR HE1 H 9.629 -16.069 -1.185 1.00 . A A . 86 TYR HE1 1 1
9 11232 1 1 7 TYR HE2 H 12.567 -14.239 1.310 1.00 . A A . 86 TYR HE2 1 1
9 11233 1 1 7 TYR HH H 11.075 -13.248 -0.703 1.00 . A A . 86 TYR HH 1 1
9 11234 1 1 7 TYR N N 9.067 -16.216 4.053 1.00 . A A . 86 TYR N 1 1
9 11235 1 1 7 TYR O O 10.279 -19.132 5.450 1.00 . A A . 86 TYR O 1 1
9 11236 1 1 7 TYR OH O 11.363 -14.109 -1.015 1.00 . A A . 86 TYR OH 1 1
9 11237 1 1 8 ARG C C 7.203 -19.384 7.808 1.00 . A A . 87 ARG C 1 1
9 11238 1 1 8 ARG CA C 8.491 -18.624 7.506 1.00 . A A . 87 ARG CA 1 1
9 11239 1 1 8 ARG CB C 8.711 -17.534 8.557 1.00 . A A . 87 ARG CB 1 1
9 11240 1 1 8 ARG CD C 7.707 -15.700 9.951 1.00 . A A . 87 ARG CD 1 1
9 11241 1 1 8 ARG CG C 7.489 -16.662 8.794 1.00 . A A . 87 ARG CG 1 1
9 11242 1 1 8 ARG CZ C 8.796 -15.777 12.154 1.00 . A A . 87 ARG CZ 1 1
9 11243 1 1 8 ARG H H 7.734 -17.405 5.950 1.00 . A A . 87 ARG H 1 1
9 11244 1 1 8 ARG HA H 9.319 -19.316 7.539 1.00 . A A . 87 ARG HA 1 1
9 11245 1 1 8 ARG HB2 H 8.979 -18.001 9.493 1.00 . A A . 87 ARG HB2 1 1
9 11246 1 1 8 ARG HB3 H 9.522 -16.899 8.235 1.00 . A A . 87 ARG HB3 1 1
9 11247 1 1 8 ARG HD2 H 8.447 -14.969 9.660 1.00 . A A . 87 ARG HD2 1 1
9 11248 1 1 8 ARG HD3 H 6.775 -15.200 10.167 1.00 . A A . 87 ARG HD3 1 1
9 11249 1 1 8 ARG HE H 8.001 -17.349 11.220 1.00 . A A . 87 ARG HE 1 1
9 11250 1 1 8 ARG HG2 H 7.285 -16.092 7.900 1.00 . A A . 87 ARG HG2 1 1
9 11251 1 1 8 ARG HG3 H 6.644 -17.296 9.019 1.00 . A A . 87 ARG HG3 1 1
9 11252 1 1 8 ARG HH11 H 8.744 -13.949 11.295 1.00 . A A . 87 ARG HH11 1 1
9 11253 1 1 8 ARG HH12 H 9.508 -14.017 12.849 1.00 . A A . 87 ARG HH12 1 1
9 11254 1 1 8 ARG HH21 H 9.005 -17.452 13.266 1.00 . A A . 87 ARG HH21 1 1
9 11255 1 1 8 ARG HH22 H 9.657 -16.010 13.968 1.00 . A A . 87 ARG HH22 1 1
9 11256 1 1 8 ARG N N 8.448 -18.040 6.171 1.00 . A A . 87 ARG N 1 1
9 11257 1 1 8 ARG NE N 8.168 -16.386 11.155 1.00 . A A . 87 ARG NE 1 1
9 11258 1 1 8 ARG NH1 N 9.036 -14.474 12.094 1.00 . A A . 87 ARG NH1 1 1
9 11259 1 1 8 ARG NH2 N 9.184 -16.470 13.217 1.00 . A A . 87 ARG NH2 1 1
9 11260 1 1 8 ARG O O 6.166 -19.137 7.193 1.00 . A A . 87 ARG O 1 1
9 11261 1 1 9 ILE C C 6.125 -21.402 10.638 1.00 . A A . 88 ILE C 1 1
9 11262 1 1 9 ILE CA C 6.118 -21.105 9.142 1.00 . A A . 88 ILE CA 1 1
9 11263 1 1 9 ILE CB C 6.066 -22.435 8.367 1.00 . A A . 88 ILE CB 1 1
9 11264 1 1 9 ILE CD1 C 7.053 -24.422 9.615 1.00 . A A . 88 ILE CD1 1 1
9 11265 1 1 9 ILE CG1 C 7.311 -23.273 8.665 1.00 . A A . 88 ILE CG1 1 1
9 11266 1 1 9 ILE CG2 C 5.942 -22.173 6.874 1.00 . A A . 88 ILE CG2 1 1
9 11267 1 1 9 ILE H H 8.132 -20.461 9.213 1.00 . A A . 88 ILE H 1 1
9 11268 1 1 9 ILE HA H 5.230 -20.537 8.903 1.00 . A A . 88 ILE HA 1 1
9 11269 1 1 9 ILE HB H 5.190 -22.978 8.686 1.00 . A A . 88 ILE HB 1 1
9 11270 1 1 9 ILE HD11 H 7.720 -24.346 10.461 1.00 . A A . 88 ILE HD11 1 1
9 11271 1 1 9 ILE HD12 H 6.030 -24.382 9.959 1.00 . A A . 88 ILE HD12 1 1
9 11272 1 1 9 ILE HD13 H 7.225 -25.358 9.104 1.00 . A A . 88 ILE HD13 1 1
9 11273 1 1 9 ILE HG12 H 7.689 -23.685 7.743 1.00 . A A . 88 ILE HG12 1 1
9 11274 1 1 9 ILE HG13 H 8.065 -22.639 9.107 1.00 . A A . 88 ILE HG13 1 1
9 11275 1 1 9 ILE HG21 H 6.928 -22.098 6.438 1.00 . A A . 88 ILE HG21 1 1
9 11276 1 1 9 ILE HG22 H 5.406 -22.986 6.409 1.00 . A A . 88 ILE HG22 1 1
9 11277 1 1 9 ILE HG23 H 5.407 -21.249 6.713 1.00 . A A . 88 ILE HG23 1 1
9 11278 1 1 9 ILE N N 7.278 -20.310 8.759 1.00 . A A . 88 ILE N 1 1
9 11279 1 1 9 ILE O O 7.183 -21.457 11.267 1.00 . A A . 88 ILE O 1 1
9 11280 1 1 10 THR C C 4.160 -23.249 12.850 1.00 . A A . 89 THR C 1 1
9 11281 1 1 10 THR CA C 4.806 -21.887 12.626 1.00 . A A . 89 THR CA 1 1
9 11282 1 1 10 THR CB C 3.972 -20.811 13.346 1.00 . A A . 89 THR CB 1 1
9 11283 1 1 10 THR CG2 C 4.848 -19.972 14.264 1.00 . A A . 89 THR CG2 1 1
9 11284 1 1 10 THR H H 4.131 -21.538 10.650 1.00 . A A . 89 THR H 1 1
9 11285 1 1 10 THR HA H 5.797 -21.894 13.057 1.00 . A A . 89 THR HA 1 1
9 11286 1 1 10 THR HB H 3.217 -21.302 13.942 1.00 . A A . 89 THR HB 1 1
9 11287 1 1 10 THR HG1 H 2.450 -20.300 12.199 1.00 . A A . 89 THR HG1 1 1
9 11288 1 1 10 THR HG21 H 4.226 -19.306 14.844 1.00 . A A . 89 THR HG21 1 1
9 11289 1 1 10 THR HG22 H 5.540 -19.392 13.671 1.00 . A A . 89 THR HG22 1 1
9 11290 1 1 10 THR HG23 H 5.399 -20.621 14.928 1.00 . A A . 89 THR HG23 1 1
9 11291 1 1 10 THR N N 4.938 -21.595 11.204 1.00 . A A . 89 THR N 1 1
9 11292 1 1 10 THR O O 3.170 -23.591 12.203 1.00 . A A . 89 THR O 1 1
9 11293 1 1 10 THR OG1 O 3.331 -19.964 12.385 1.00 . A A . 89 THR OG1 1 1
9 11294 1 1 11 MET C C 3.323 -25.307 15.327 1.00 . A A . 90 MET C 1 1
9 11295 1 1 11 MET CA C 4.201 -25.348 14.081 1.00 . A A . 90 MET CA 1 1
9 11296 1 1 11 MET CB C 5.349 -26.339 14.284 1.00 . A A . 90 MET CB 1 1
9 11297 1 1 11 MET CE C 8.275 -28.015 14.150 1.00 . A A . 90 MET CE 1 1
9 11298 1 1 11 MET CG C 6.207 -26.538 13.045 1.00 . A A . 90 MET CG 1 1
9 11299 1 1 11 MET H H 5.513 -23.695 14.253 1.00 . A A . 90 MET H 1 1
9 11300 1 1 11 MET HA H 3.603 -25.672 13.243 1.00 . A A . 90 MET HA 1 1
9 11301 1 1 11 MET HB2 H 5.984 -25.978 15.080 1.00 . A A . 90 MET HB2 1 1
9 11302 1 1 11 MET HB3 H 4.938 -27.296 14.568 1.00 . A A . 90 MET HB3 1 1
9 11303 1 1 11 MET HE1 H 7.957 -28.402 15.107 1.00 . A A . 90 MET HE1 1 1
9 11304 1 1 11 MET HE2 H 9.135 -28.570 13.805 1.00 . A A . 90 MET HE2 1 1
9 11305 1 1 11 MET HE3 H 8.537 -26.972 14.251 1.00 . A A . 90 MET HE3 1 1
9 11306 1 1 11 MET HG2 H 5.591 -26.393 12.170 1.00 . A A . 90 MET HG2 1 1
9 11307 1 1 11 MET HG3 H 6.999 -25.804 13.050 1.00 . A A . 90 MET HG3 1 1
9 11308 1 1 11 MET N N 4.725 -24.023 13.770 1.00 . A A . 90 MET N 1 1
9 11309 1 1 11 MET O O 3.534 -24.488 16.221 1.00 . A A . 90 MET O 1 1
9 11310 1 1 11 MET SD S 6.942 -28.183 12.966 1.00 . A A . 90 MET SD 1 1
9 11311 1 1 12 LYS C C 1.086 -27.710 16.857 1.00 . A A . 91 LYS C 1 1
9 11312 1 1 12 LYS CA C 1.426 -26.263 16.516 1.00 . A A . 91 LYS CA 1 1
9 11313 1 1 12 LYS CB C 0.143 -25.484 16.214 1.00 . A A . 91 LYS CB 1 1
9 11314 1 1 12 LYS CD C -0.386 -24.951 18.611 1.00 . A A . 91 LYS CD 1 1
9 11315 1 1 12 LYS CE C -1.249 -25.350 19.798 1.00 . A A . 91 LYS CE 1 1
9 11316 1 1 12 LYS CG C -0.895 -25.570 17.320 1.00 . A A . 91 LYS CG 1 1
9 11317 1 1 12 LYS H H 2.219 -26.823 14.635 1.00 . A A . 91 LYS H 1 1
9 11318 1 1 12 LYS HA H 1.919 -25.812 17.363 1.00 . A A . 91 LYS HA 1 1
9 11319 1 1 12 LYS HB2 H 0.394 -24.445 16.064 1.00 . A A . 91 LYS HB2 1 1
9 11320 1 1 12 LYS HB3 H -0.296 -25.875 15.307 1.00 . A A . 91 LYS HB3 1 1
9 11321 1 1 12 LYS HD2 H 0.625 -25.287 18.787 1.00 . A A . 91 LYS HD2 1 1
9 11322 1 1 12 LYS HD3 H -0.398 -23.875 18.514 1.00 . A A . 91 LYS HD3 1 1
9 11323 1 1 12 LYS HE2 H -1.633 -26.344 19.630 1.00 . A A . 91 LYS HE2 1 1
9 11324 1 1 12 LYS HE3 H -0.638 -25.346 20.689 1.00 . A A . 91 LYS HE3 1 1
9 11325 1 1 12 LYS HG2 H -1.785 -25.044 17.008 1.00 . A A . 91 LYS HG2 1 1
9 11326 1 1 12 LYS HG3 H -1.133 -26.609 17.498 1.00 . A A . 91 LYS HG3 1 1
9 11327 1 1 12 LYS HZ1 H -3.219 -24.745 19.452 1.00 . A A . 91 LYS HZ1 1 1
9 11328 1 1 12 LYS HZ2 H -2.135 -23.463 19.662 1.00 . A A . 91 LYS HZ2 1 1
9 11329 1 1 12 LYS HZ3 H -2.647 -24.365 20.998 1.00 . A A . 91 LYS HZ3 1 1
9 11330 1 1 12 LYS N N 2.336 -26.196 15.379 1.00 . A A . 91 LYS N 1 1
9 11331 1 1 12 LYS NZ N -2.393 -24.416 19.991 1.00 . A A . 91 LYS NZ 1 1
9 11332 1 1 12 LYS O O 1.103 -28.582 15.989 1.00 . A A . 91 LYS O 1 1
9 11333 1 1 13 ASN C C 1.645 -30.223 18.520 1.00 . A A . 92 ASN C 1 1
9 11334 1 1 13 ASN CA C 0.432 -29.300 18.580 1.00 . A A . 92 ASN CA 1 1
9 11335 1 1 13 ASN CB C -0.703 -29.874 17.729 1.00 . A A . 92 ASN CB 1 1
9 11336 1 1 13 ASN CG C -1.627 -30.773 18.527 1.00 . A A . 92 ASN CG 1 1
9 11337 1 1 13 ASN H H 0.780 -27.220 18.771 1.00 . A A . 92 ASN H 1 1
9 11338 1 1 13 ASN HA H 0.100 -29.227 19.605 1.00 . A A . 92 ASN HA 1 1
9 11339 1 1 13 ASN HB2 H -1.286 -29.060 17.322 1.00 . A A . 92 ASN HB2 1 1
9 11340 1 1 13 ASN HB3 H -0.281 -30.449 16.919 1.00 . A A . 92 ASN HB3 1 1
9 11341 1 1 13 ASN HD21 H -0.379 -32.304 18.294 1.00 . A A . 92 ASN HD21 1 1
9 11342 1 1 13 ASN HD22 H -1.811 -32.633 19.203 1.00 . A A . 92 ASN HD22 1 1
9 11343 1 1 13 ASN N N 0.776 -27.958 18.125 1.00 . A A . 92 ASN N 1 1
9 11344 1 1 13 ASN ND2 N -1.232 -32.030 18.691 1.00 . A A . 92 ASN ND2 1 1
9 11345 1 1 13 ASN O O 1.568 -31.333 17.992 1.00 . A A . 92 ASN O 1 1
9 11346 1 1 13 ASN OD1 O -2.682 -30.341 18.991 1.00 . A A . 92 ASN OD1 1 1
9 11347 1 1 14 LEU C C 4.636 -30.531 20.457 1.00 . A A . 93 LEU C 1 1
9 11348 1 1 14 LEU CA C 3.994 -30.540 19.073 1.00 . A A . 93 LEU CA 1 1
9 11349 1 1 14 LEU CB C 4.979 -29.992 18.038 1.00 . A A . 93 LEU CB 1 1
9 11350 1 1 14 LEU CD1 C 6.817 -28.295 17.883 1.00 . A A . 93 LEU CD1 1 1
9 11351 1 1 14 LEU CD2 C 4.482 -27.667 17.244 1.00 . A A . 93 LEU CD2 1 1
9 11352 1 1 14 LEU CG C 5.340 -28.512 18.173 1.00 . A A . 93 LEU CG 1 1
9 11353 1 1 14 LEU H H 2.763 -28.865 19.469 1.00 . A A . 93 LEU H 1 1
9 11354 1 1 14 LEU HA H 3.741 -31.557 18.813 1.00 . A A . 93 LEU HA 1 1
9 11355 1 1 14 LEU HB2 H 5.891 -30.563 18.115 1.00 . A A . 93 LEU HB2 1 1
9 11356 1 1 14 LEU HB3 H 4.545 -30.140 17.059 1.00 . A A . 93 LEU HB3 1 1
9 11357 1 1 14 LEU HD11 H 6.942 -28.000 16.853 1.00 . A A . 93 LEU HD11 1 1
9 11358 1 1 14 LEU HD12 H 7.358 -29.212 18.064 1.00 . A A . 93 LEU HD12 1 1
9 11359 1 1 14 LEU HD13 H 7.200 -27.518 18.530 1.00 . A A . 93 LEU HD13 1 1
9 11360 1 1 14 LEU HD21 H 4.403 -28.155 16.284 1.00 . A A . 93 LEU HD21 1 1
9 11361 1 1 14 LEU HD22 H 4.937 -26.696 17.118 1.00 . A A . 93 LEU HD22 1 1
9 11362 1 1 14 LEU HD23 H 3.496 -27.549 17.671 1.00 . A A . 93 LEU HD23 1 1
9 11363 1 1 14 LEU HG H 5.149 -28.193 19.189 1.00 . A A . 93 LEU HG 1 1
9 11364 1 1 14 LEU N N 2.764 -29.756 19.064 1.00 . A A . 93 LEU N 1 1
9 11365 1 1 14 LEU O O 5.724 -29.993 20.660 1.00 . A A . 93 LEU O 1 1
9 11366 1 1 15 PRO C C 5.638 -32.141 22.954 1.00 . A A . 94 PRO C 1 1
9 11367 1 1 15 PRO CA C 4.432 -31.220 22.814 1.00 . A A . 94 PRO CA 1 1
9 11368 1 1 15 PRO CB C 3.233 -31.787 23.578 1.00 . A A . 94 PRO CB 1 1
9 11369 1 1 15 PRO CD C 2.643 -31.803 21.262 1.00 . A A . 94 PRO CD 1 1
9 11370 1 1 15 PRO CG C 2.456 -32.544 22.557 1.00 . A A . 94 PRO CG 1 1
9 11371 1 1 15 PRO HA H 4.679 -30.243 23.203 1.00 . A A . 94 PRO HA 1 1
9 11372 1 1 15 PRO HB2 H 3.583 -32.435 24.370 1.00 . A A . 94 PRO HB2 1 1
9 11373 1 1 15 PRO HB3 H 2.653 -30.979 23.996 1.00 . A A . 94 PRO HB3 1 1
9 11374 1 1 15 PRO HD2 H 2.666 -32.494 20.432 1.00 . A A . 94 PRO HD2 1 1
9 11375 1 1 15 PRO HD3 H 1.856 -31.075 21.127 1.00 . A A . 94 PRO HD3 1 1
9 11376 1 1 15 PRO HG2 H 2.842 -33.549 22.473 1.00 . A A . 94 PRO HG2 1 1
9 11377 1 1 15 PRO HG3 H 1.412 -32.563 22.831 1.00 . A A . 94 PRO HG3 1 1
9 11378 1 1 15 PRO N N 3.947 -31.141 21.432 1.00 . A A . 94 PRO N 1 1
9 11379 1 1 15 PRO O O 5.550 -33.205 23.566 1.00 . A A . 94 PRO O 1 1
9 11380 1 1 16 GLU C C 9.199 -31.624 22.701 1.00 . A A . 95 GLU C 1 1
9 11381 1 1 16 GLU CA C 7.988 -32.516 22.444 1.00 . A A . 95 GLU CA 1 1
9 11382 1 1 16 GLU CB C 8.183 -33.297 21.142 1.00 . A A . 95 GLU CB 1 1
9 11383 1 1 16 GLU CD C 8.557 -33.053 18.656 1.00 . A A . 95 GLU CD 1 1
9 11384 1 1 16 GLU CG C 7.893 -32.481 19.894 1.00 . A A . 95 GLU CG 1 1
9 11385 1 1 16 GLU H H 6.772 -30.868 21.908 1.00 . A A . 95 GLU H 1 1
9 11386 1 1 16 GLU HA H 7.891 -33.215 23.261 1.00 . A A . 95 GLU HA 1 1
9 11387 1 1 16 GLU HB2 H 9.206 -33.641 21.093 1.00 . A A . 95 GLU HB2 1 1
9 11388 1 1 16 GLU HB3 H 7.525 -34.153 21.149 1.00 . A A . 95 GLU HB3 1 1
9 11389 1 1 16 GLU HG2 H 6.825 -32.460 19.733 1.00 . A A . 95 GLU HG2 1 1
9 11390 1 1 16 GLU HG3 H 8.253 -31.474 20.045 1.00 . A A . 95 GLU HG3 1 1
9 11391 1 1 16 GLU N N 6.764 -31.726 22.382 1.00 . A A . 95 GLU N 1 1
9 11392 1 1 16 GLU O O 9.138 -30.409 22.523 1.00 . A A . 95 GLU O 1 1
9 11393 1 1 16 GLU OE1 O 9.067 -34.190 18.727 1.00 . A A . 95 GLU OE1 1 1
9 11394 1 1 16 GLU OE2 O 8.565 -32.362 17.615 1.00 . A A . 95 GLU OE2 1 1
9 11395 1 1 17 GLY C C 12.226 -31.055 22.135 1.00 . A A . 96 GLY C 1 1
9 11396 1 1 17 GLY CA C 11.510 -31.486 23.400 1.00 . A A . 96 GLY CA 1 1
9 11397 1 1 17 GLY H H 10.291 -33.211 23.248 1.00 . A A . 96 GLY H 1 1
9 11398 1 1 17 GLY HA2 H 11.252 -30.608 23.972 1.00 . A A . 96 GLY HA2 1 1
9 11399 1 1 17 GLY HA3 H 12.177 -32.102 23.985 1.00 . A A . 96 GLY HA3 1 1
9 11400 1 1 17 GLY N N 10.300 -32.239 23.123 1.00 . A A . 96 GLY N 1 1
9 11401 1 1 17 GLY O O 13.323 -30.498 22.194 1.00 . A A . 96 GLY O 1 1
9 11402 1 1 18 CYS C C 12.670 -29.502 19.713 1.00 . A A . 97 CYS C 1 1
9 11403 1 1 18 CYS CA C 12.193 -30.951 19.704 1.00 . A A . 97 CYS CA 1 1
9 11404 1 1 18 CYS CB C 11.178 -31.159 18.579 1.00 . A A . 97 CYS CB 1 1
9 11405 1 1 18 CYS H H 10.735 -31.761 21.006 1.00 . A A . 97 CYS H 1 1
9 11406 1 1 18 CYS HA H 13.043 -31.595 19.534 1.00 . A A . 97 CYS HA 1 1
9 11407 1 1 18 CYS HB2 H 10.959 -32.213 18.493 1.00 . A A . 97 CYS HB2 1 1
9 11408 1 1 18 CYS HB3 H 10.270 -30.628 18.822 1.00 . A A . 97 CYS HB3 1 1
9 11409 1 1 18 CYS HG H 10.821 -30.913 16.067 1.00 . A A . 97 CYS HG 1 1
9 11410 1 1 18 CYS N N 11.607 -31.314 20.989 1.00 . A A . 97 CYS N 1 1
9 11411 1 1 18 CYS O O 11.865 -28.573 19.647 1.00 . A A . 97 CYS O 1 1
9 11412 1 1 18 CYS SG S 11.740 -30.582 16.961 1.00 . A A . 97 CYS SG 1 1
9 11413 1 1 19 SER C C 15.014 -27.559 18.426 1.00 . A A . 98 SER C 1 1
9 11414 1 1 19 SER CA C 14.567 -27.981 19.822 1.00 . A A . 98 SER CA 1 1
9 11415 1 1 19 SER CB C 15.755 -27.938 20.785 1.00 . A A . 98 SER CB 1 1
9 11416 1 1 19 SER H H 14.574 -30.099 19.848 1.00 . A A . 98 SER H 1 1
9 11417 1 1 19 SER HA H 13.809 -27.295 20.168 1.00 . A A . 98 SER HA 1 1
9 11418 1 1 19 SER HB2 H 16.638 -28.300 20.280 1.00 . A A . 98 SER HB2 1 1
9 11419 1 1 19 SER HB3 H 15.916 -26.920 21.108 1.00 . A A . 98 SER HB3 1 1
9 11420 1 1 19 SER HG H 16.325 -29.208 22.164 1.00 . A A . 98 SER HG 1 1
9 11421 1 1 19 SER N N 13.983 -29.317 19.798 1.00 . A A . 98 SER N 1 1
9 11422 1 1 19 SER O O 14.882 -28.316 17.465 1.00 . A A . 98 SER O 1 1
9 11423 1 1 19 SER OG O 15.518 -28.747 21.925 1.00 . A A . 98 SER OG 1 1
9 11424 1 1 20 TRP C C 16.846 -26.857 16.304 1.00 . A A . 99 TRP C 1 1
9 11425 1 1 20 TRP CA C 16.010 -25.820 17.046 1.00 . A A . 99 TRP CA 1 1
9 11426 1 1 20 TRP CB C 16.830 -24.547 17.262 1.00 . A A . 99 TRP CB 1 1
9 11427 1 1 20 TRP CD1 C 17.461 -24.271 19.731 1.00 . A A . 99 TRP CD1 1 1
9 11428 1 1 20 TRP CD2 C 19.104 -25.087 18.446 1.00 . A A . 99 TRP CD2 1 1
9 11429 1 1 20 TRP CE2 C 19.576 -24.985 19.769 1.00 . A A . 99 TRP CE2 1 1
9 11430 1 1 20 TRP CE3 C 19.963 -25.579 17.460 1.00 . A A . 99 TRP CE3 1 1
9 11431 1 1 20 TRP CG C 17.748 -24.626 18.444 1.00 . A A . 99 TRP CG 1 1
9 11432 1 1 20 TRP CH2 C 21.690 -25.833 19.142 1.00 . A A . 99 TRP CH2 1 1
9 11433 1 1 20 TRP CZ2 C 20.870 -25.355 20.128 1.00 . A A . 99 TRP CZ2 1 1
9 11434 1 1 20 TRP CZ3 C 21.247 -25.946 17.818 1.00 . A A . 99 TRP CZ3 1 1
9 11435 1 1 20 TRP H H 15.622 -25.788 19.127 1.00 . A A . 99 TRP H 1 1
9 11436 1 1 20 TRP HA H 15.142 -25.581 16.449 1.00 . A A . 99 TRP HA 1 1
9 11437 1 1 20 TRP HB2 H 17.430 -24.359 16.385 1.00 . A A . 99 TRP HB2 1 1
9 11438 1 1 20 TRP HB3 H 16.156 -23.716 17.418 1.00 . A A . 99 TRP HB3 1 1
9 11439 1 1 20 TRP HD1 H 16.509 -23.880 20.055 1.00 . A A . 99 TRP HD1 1 1
9 11440 1 1 20 TRP HE1 H 18.598 -24.307 21.497 1.00 . A A . 99 TRP HE1 1 1
9 11441 1 1 20 TRP HE3 H 19.640 -25.673 16.434 1.00 . A A . 99 TRP HE3 1 1
9 11442 1 1 20 TRP HH2 H 22.700 -26.131 19.376 1.00 . A A . 99 TRP HH2 1 1
9 11443 1 1 20 TRP HZ2 H 21.226 -25.275 21.145 1.00 . A A . 99 TRP HZ2 1 1
9 11444 1 1 20 TRP HZ3 H 21.926 -26.327 17.069 1.00 . A A . 99 TRP HZ3 1 1
9 11445 1 1 20 TRP N N 15.543 -26.345 18.324 1.00 . A A . 99 TRP N 1 1
9 11446 1 1 20 TRP NE1 N 18.556 -24.484 20.533 1.00 . A A . 99 TRP NE1 1 1
9 11447 1 1 20 TRP O O 16.695 -27.039 15.096 1.00 . A A . 99 TRP O 1 1
9 11448 1 1 21 GLN C C 17.759 -29.712 15.897 1.00 . A A . 100 GLN C 1 1
9 11449 1 1 21 GLN CA C 18.585 -28.553 16.444 1.00 . A A . 100 GLN CA 1 1
9 11450 1 1 21 GLN CB C 19.586 -29.069 17.479 1.00 . A A . 100 GLN CB 1 1
9 11451 1 1 21 GLN CD C 21.355 -29.235 15.682 1.00 . A A . 100 GLN CD 1 1
9 11452 1 1 21 GLN CG C 20.707 -29.903 16.879 1.00 . A A . 100 GLN CG 1 1
9 11453 1 1 21 GLN H H 17.799 -27.344 17.992 1.00 . A A . 100 GLN H 1 1
9 11454 1 1 21 GLN HA H 19.127 -28.098 15.628 1.00 . A A . 100 GLN HA 1 1
9 11455 1 1 21 GLN HB2 H 20.027 -28.225 17.987 1.00 . A A . 100 GLN HB2 1 1
9 11456 1 1 21 GLN HB3 H 19.060 -29.678 18.199 1.00 . A A . 100 GLN HB3 1 1
9 11457 1 1 21 GLN HE21 H 20.502 -30.547 14.456 1.00 . A A . 100 GLN HE21 1 1
9 11458 1 1 21 GLN HE22 H 21.497 -29.353 13.703 1.00 . A A . 100 GLN HE22 1 1
9 11459 1 1 21 GLN HG2 H 21.462 -30.064 17.634 1.00 . A A . 100 GLN HG2 1 1
9 11460 1 1 21 GLN HG3 H 20.302 -30.854 16.566 1.00 . A A . 100 GLN HG3 1 1
9 11461 1 1 21 GLN N N 17.726 -27.534 17.034 1.00 . A A . 100 GLN N 1 1
9 11462 1 1 21 GLN NE2 N 21.092 -29.765 14.493 1.00 . A A . 100 GLN NE2 1 1
9 11463 1 1 21 GLN O O 18.010 -30.201 14.795 1.00 . A A . 100 GLN O 1 1
9 11464 1 1 21 GLN OE1 O 22.084 -28.253 15.824 1.00 . A A . 100 GLN OE1 1 1
9 11465 1 1 22 ASP C C 15.136 -30.894 14.999 1.00 . A A . 101 ASP C 1 1
9 11466 1 1 22 ASP CA C 15.908 -31.249 16.266 1.00 . A A . 101 ASP CA 1 1
9 11467 1 1 22 ASP CB C 14.933 -31.602 17.390 1.00 . A A . 101 ASP CB 1 1
9 11468 1 1 22 ASP CG C 15.566 -32.484 18.449 1.00 . A A . 101 ASP CG 1 1
9 11469 1 1 22 ASP H H 16.622 -29.716 17.540 1.00 . A A . 101 ASP H 1 1
9 11470 1 1 22 ASP HA H 16.535 -32.104 16.063 1.00 . A A . 101 ASP HA 1 1
9 11471 1 1 22 ASP HB2 H 14.593 -30.692 17.862 1.00 . A A . 101 ASP HB2 1 1
9 11472 1 1 22 ASP HB3 H 14.085 -32.124 16.972 1.00 . A A . 101 ASP HB3 1 1
9 11473 1 1 22 ASP N N 16.773 -30.147 16.673 1.00 . A A . 101 ASP N 1 1
9 11474 1 1 22 ASP O O 15.305 -31.531 13.958 1.00 . A A . 101 ASP O 1 1
9 11475 1 1 22 ASP OD1 O 16.100 -33.554 18.089 1.00 . A A . 101 ASP OD1 1 1
9 11476 1 1 22 ASP OD2 O 15.527 -32.103 19.638 1.00 . A A . 101 ASP OD2 1 1
9 11477 1 1 23 LEU C C 14.371 -29.174 12.740 1.00 . A A . 102 LEU C 1 1
9 11478 1 1 23 LEU CA C 13.488 -29.437 13.956 1.00 . A A . 102 LEU CA 1 1
9 11479 1 1 23 LEU CB C 12.705 -28.173 14.315 1.00 . A A . 102 LEU CB 1 1
9 11480 1 1 23 LEU CD1 C 14.008 -26.106 13.754 1.00 . A A . 102 LEU CD1 1 1
9 11481 1 1 23 LEU CD2 C 12.710 -26.221 15.888 1.00 . A A . 102 LEU CD2 1 1
9 11482 1 1 23 LEU CG C 13.527 -27.012 14.877 1.00 . A A . 102 LEU CG 1 1
9 11483 1 1 23 LEU H H 14.197 -29.408 15.950 1.00 . A A . 102 LEU H 1 1
9 11484 1 1 23 LEU HA H 12.792 -30.227 13.717 1.00 . A A . 102 LEU HA 1 1
9 11485 1 1 23 LEU HB2 H 12.211 -27.826 13.421 1.00 . A A . 102 LEU HB2 1 1
9 11486 1 1 23 LEU HB3 H 11.964 -28.443 15.053 1.00 . A A . 102 LEU HB3 1 1
9 11487 1 1 23 LEU HD11 H 15.041 -25.841 13.923 1.00 . A A . 102 LEU HD11 1 1
9 11488 1 1 23 LEU HD12 H 13.406 -25.210 13.730 1.00 . A A . 102 LEU HD12 1 1
9 11489 1 1 23 LEU HD13 H 13.919 -26.624 12.810 1.00 . A A . 102 LEU HD13 1 1
9 11490 1 1 23 LEU HD21 H 12.930 -26.575 16.884 1.00 . A A . 102 LEU HD21 1 1
9 11491 1 1 23 LEU HD22 H 11.658 -26.354 15.683 1.00 . A A . 102 LEU HD22 1 1
9 11492 1 1 23 LEU HD23 H 12.961 -25.173 15.814 1.00 . A A . 102 LEU HD23 1 1
9 11493 1 1 23 LEU HG H 14.397 -27.406 15.383 1.00 . A A . 102 LEU HG 1 1
9 11494 1 1 23 LEU N N 14.288 -29.876 15.094 1.00 . A A . 102 LEU N 1 1
9 11495 1 1 23 LEU O O 13.973 -29.431 11.603 1.00 . A A . 102 LEU O 1 1
9 11496 1 1 24 LYS C C 17.042 -29.654 11.285 1.00 . A A . 103 LYS C 1 1
9 11497 1 1 24 LYS CA C 16.514 -28.369 11.913 1.00 . A A . 103 LYS CA 1 1
9 11498 1 1 24 LYS CB C 17.680 -27.532 12.444 1.00 . A A . 103 LYS CB 1 1
9 11499 1 1 24 LYS CD C 18.204 -26.396 10.266 1.00 . A A . 103 LYS CD 1 1
9 11500 1 1 24 LYS CE C 19.326 -25.766 9.455 1.00 . A A . 103 LYS CE 1 1
9 11501 1 1 24 LYS CG C 18.747 -27.245 11.403 1.00 . A A . 103 LYS CG 1 1
9 11502 1 1 24 LYS H H 15.833 -28.481 13.914 1.00 . A A . 103 LYS H 1 1
9 11503 1 1 24 LYS HA H 15.990 -27.803 11.158 1.00 . A A . 103 LYS HA 1 1
9 11504 1 1 24 LYS HB2 H 17.295 -26.589 12.804 1.00 . A A . 103 LYS HB2 1 1
9 11505 1 1 24 LYS HB3 H 18.141 -28.060 13.266 1.00 . A A . 103 LYS HB3 1 1
9 11506 1 1 24 LYS HD2 H 17.610 -27.019 9.614 1.00 . A A . 103 LYS HD2 1 1
9 11507 1 1 24 LYS HD3 H 17.585 -25.611 10.679 1.00 . A A . 103 LYS HD3 1 1
9 11508 1 1 24 LYS HE2 H 18.949 -24.877 8.973 1.00 . A A . 103 LYS HE2 1 1
9 11509 1 1 24 LYS HE3 H 20.130 -25.498 10.125 1.00 . A A . 103 LYS HE3 1 1
9 11510 1 1 24 LYS HG2 H 19.564 -26.718 11.873 1.00 . A A . 103 LYS HG2 1 1
9 11511 1 1 24 LYS HG3 H 19.105 -28.182 11.000 1.00 . A A . 103 LYS HG3 1 1
9 11512 1 1 24 LYS HZ1 H 19.150 -27.438 8.216 1.00 . A A . 103 LYS HZ1 1 1
9 11513 1 1 24 LYS HZ2 H 20.728 -27.143 8.748 1.00 . A A . 103 LYS HZ2 1 1
9 11514 1 1 24 LYS HZ3 H 20.049 -26.175 7.539 1.00 . A A . 103 LYS HZ3 1 1
9 11515 1 1 24 LYS N N 15.572 -28.663 12.986 1.00 . A A . 103 LYS N 1 1
9 11516 1 1 24 LYS NZ N 19.850 -26.696 8.417 1.00 . A A . 103 LYS NZ 1 1
9 11517 1 1 24 LYS O O 17.239 -29.729 10.072 1.00 . A A . 103 LYS O 1 1
9 11518 1 1 25 ASP C C 16.750 -32.633 10.741 1.00 . A A . 104 ASP C 1 1
9 11519 1 1 25 ASP CA C 17.772 -31.948 11.643 1.00 . A A . 104 ASP CA 1 1
9 11520 1 1 25 ASP CB C 18.114 -32.855 12.826 1.00 . A A . 104 ASP CB 1 1
9 11521 1 1 25 ASP CG C 19.062 -33.975 12.442 1.00 . A A . 104 ASP CG 1 1
9 11522 1 1 25 ASP H H 17.093 -30.544 13.074 1.00 . A A . 104 ASP H 1 1
9 11523 1 1 25 ASP HA H 18.669 -31.763 11.072 1.00 . A A . 104 ASP HA 1 1
9 11524 1 1 25 ASP HB2 H 18.581 -32.264 13.601 1.00 . A A . 104 ASP HB2 1 1
9 11525 1 1 25 ASP HB3 H 17.205 -33.293 13.211 1.00 . A A . 104 ASP HB3 1 1
9 11526 1 1 25 ASP N N 17.269 -30.665 12.117 1.00 . A A . 104 ASP N 1 1
9 11527 1 1 25 ASP O O 17.066 -33.038 9.621 1.00 . A A . 104 ASP O 1 1
9 11528 1 1 25 ASP OD1 O 19.706 -33.869 11.378 1.00 . A A . 104 ASP OD1 1 1
9 11529 1 1 25 ASP OD2 O 19.159 -34.957 13.207 1.00 . A A . 104 ASP OD2 1 1
9 11530 1 1 26 LEU C C 14.095 -32.570 9.243 1.00 . A A . 105 LEU C 1 1
9 11531 1 1 26 LEU CA C 14.454 -33.396 10.474 1.00 . A A . 105 LEU CA 1 1
9 11532 1 1 26 LEU CB C 13.217 -33.584 11.354 1.00 . A A . 105 LEU CB 1 1
9 11533 1 1 26 LEU CD1 C 11.289 -32.284 10.418 1.00 . A A . 105 LEU CD1 1 1
9 11534 1 1 26 LEU CD2 C 11.647 -32.377 12.892 1.00 . A A . 105 LEU CD2 1 1
9 11535 1 1 26 LEU CG C 12.324 -32.355 11.529 1.00 . A A . 105 LEU CG 1 1
9 11536 1 1 26 LEU H H 15.331 -32.417 12.132 1.00 . A A . 105 LEU H 1 1
9 11537 1 1 26 LEU HA H 14.807 -34.364 10.152 1.00 . A A . 105 LEU HA 1 1
9 11538 1 1 26 LEU HB2 H 12.617 -34.368 10.919 1.00 . A A . 105 LEU HB2 1 1
9 11539 1 1 26 LEU HB3 H 13.553 -33.892 12.334 1.00 . A A . 105 LEU HB3 1 1
9 11540 1 1 26 LEU HD11 H 11.706 -31.761 9.570 1.00 . A A . 105 LEU HD11 1 1
9 11541 1 1 26 LEU HD12 H 10.416 -31.756 10.772 1.00 . A A . 105 LEU HD12 1 1
9 11542 1 1 26 LEU HD13 H 11.009 -33.285 10.123 1.00 . A A . 105 LEU HD13 1 1
9 11543 1 1 26 LEU HD21 H 11.053 -33.275 12.984 1.00 . A A . 105 LEU HD21 1 1
9 11544 1 1 26 LEU HD22 H 11.008 -31.512 12.990 1.00 . A A . 105 LEU HD22 1 1
9 11545 1 1 26 LEU HD23 H 12.398 -32.360 13.668 1.00 . A A . 105 LEU HD23 1 1
9 11546 1 1 26 LEU HG H 12.935 -31.464 11.473 1.00 . A A . 105 LEU HG 1 1
9 11547 1 1 26 LEU N N 15.523 -32.759 11.235 1.00 . A A . 105 LEU N 1 1
9 11548 1 1 26 LEU O O 13.764 -33.116 8.191 1.00 . A A . 105 LEU O 1 1
9 11549 1 1 27 ALA C C 14.825 -30.537 7.122 1.00 . A A . 106 ALA C 1 1
9 11550 1 1 27 ALA CA C 13.851 -30.348 8.280 1.00 . A A . 106 ALA CA 1 1
9 11551 1 1 27 ALA CB C 13.871 -28.904 8.758 1.00 . A A . 106 ALA CB 1 1
9 11552 1 1 27 ALA H H 14.435 -30.874 10.245 1.00 . A A . 106 ALA H 1 1
9 11553 1 1 27 ALA HA H 12.852 -30.575 7.937 1.00 . A A . 106 ALA HA 1 1
9 11554 1 1 27 ALA HB1 H 13.078 -28.752 9.474 1.00 . A A . 106 ALA HB1 1 1
9 11555 1 1 27 ALA HB2 H 14.823 -28.693 9.223 1.00 . A A . 106 ALA HB2 1 1
9 11556 1 1 27 ALA HB3 H 13.727 -28.244 7.915 1.00 . A A . 106 ALA HB3 1 1
9 11557 1 1 27 ALA N N 14.165 -31.250 9.382 1.00 . A A . 106 ALA N 1 1
9 11558 1 1 27 ALA O O 14.415 -30.688 5.971 1.00 . A A . 106 ALA O 1 1
9 11559 1 1 28 ARG C C 17.148 -32.122 5.873 1.00 . A A . 107 ARG C 1 1
9 11560 1 1 28 ARG CA C 17.150 -30.696 6.418 1.00 . A A . 107 ARG CA 1 1
9 11561 1 1 28 ARG CB C 18.525 -30.363 6.998 1.00 . A A . 107 ARG CB 1 1
9 11562 1 1 28 ARG CD C 20.469 -31.117 8.402 1.00 . A A . 107 ARG CD 1 1
9 11563 1 1 28 ARG CG C 19.024 -31.382 8.009 1.00 . A A . 107 ARG CG 1 1
9 11564 1 1 28 ARG CZ C 21.678 -32.587 6.846 1.00 . A A . 107 ARG CZ 1 1
9 11565 1 1 28 ARG H H 16.383 -30.404 8.369 1.00 . A A . 107 ARG H 1 1
9 11566 1 1 28 ARG HA H 16.935 -30.014 5.610 1.00 . A A . 107 ARG HA 1 1
9 11567 1 1 28 ARG HB2 H 19.241 -30.310 6.191 1.00 . A A . 107 ARG HB2 1 1
9 11568 1 1 28 ARG HB3 H 18.473 -29.401 7.486 1.00 . A A . 107 ARG HB3 1 1
9 11569 1 1 28 ARG HD2 H 20.561 -30.085 8.705 1.00 . A A . 107 ARG HD2 1 1
9 11570 1 1 28 ARG HD3 H 20.726 -31.760 9.231 1.00 . A A . 107 ARG HD3 1 1
9 11571 1 1 28 ARG HE H 21.818 -30.598 6.877 1.00 . A A . 107 ARG HE 1 1
9 11572 1 1 28 ARG HG2 H 18.406 -31.330 8.894 1.00 . A A . 107 ARG HG2 1 1
9 11573 1 1 28 ARG HG3 H 18.953 -32.369 7.576 1.00 . A A . 107 ARG HG3 1 1
9 11574 1 1 28 ARG HH11 H 20.474 -33.543 8.157 1.00 . A A . 107 ARG HH11 1 1
9 11575 1 1 28 ARG HH12 H 21.332 -34.567 7.054 1.00 . A A . 107 ARG HH12 1 1
9 11576 1 1 28 ARG HH21 H 22.953 -31.936 5.420 1.00 . A A . 107 ARG HH21 1 1
9 11577 1 1 28 ARG HH22 H 22.742 -33.653 5.498 1.00 . A A . 107 ARG HH22 1 1
9 11578 1 1 28 ARG N N 16.117 -30.528 7.434 1.00 . A A . 107 ARG N 1 1
9 11579 1 1 28 ARG NE N 21.391 -31.372 7.299 1.00 . A A . 107 ARG NE 1 1
9 11580 1 1 28 ARG NH1 N 21.115 -33.653 7.398 1.00 . A A . 107 ARG NH1 1 1
9 11581 1 1 28 ARG NH2 N 22.528 -32.738 5.838 1.00 . A A . 107 ARG NH2 1 1
9 11582 1 1 28 ARG O O 17.480 -32.351 4.710 1.00 . A A . 107 ARG O 1 1
9 11583 1 1 29 GLU C C 15.485 -34.767 5.488 1.00 . A A . 108 GLU C 1 1
9 11584 1 1 29 GLU CA C 16.729 -34.476 6.323 1.00 . A A . 108 GLU CA 1 1
9 11585 1 1 29 GLU CB C 16.751 -35.380 7.558 1.00 . A A . 108 GLU CB 1 1
9 11586 1 1 29 GLU CD C 18.779 -36.848 7.218 1.00 . A A . 108 GLU CD 1 1
9 11587 1 1 29 GLU CG C 18.152 -35.731 8.030 1.00 . A A . 108 GLU CG 1 1
9 11588 1 1 29 GLU H H 16.519 -32.828 7.635 1.00 . A A . 108 GLU H 1 1
9 11589 1 1 29 GLU HA H 17.605 -34.678 5.725 1.00 . A A . 108 GLU HA 1 1
9 11590 1 1 29 GLU HB2 H 16.236 -34.880 8.364 1.00 . A A . 108 GLU HB2 1 1
9 11591 1 1 29 GLU HB3 H 16.232 -36.298 7.325 1.00 . A A . 108 GLU HB3 1 1
9 11592 1 1 29 GLU HG2 H 18.777 -34.854 7.948 1.00 . A A . 108 GLU HG2 1 1
9 11593 1 1 29 GLU HG3 H 18.103 -36.041 9.063 1.00 . A A . 108 GLU HG3 1 1
9 11594 1 1 29 GLU N N 16.772 -33.074 6.721 1.00 . A A . 108 GLU N 1 1
9 11595 1 1 29 GLU O O 15.458 -35.717 4.707 1.00 . A A . 108 GLU O 1 1
9 11596 1 1 29 GLU OE1 O 18.028 -37.720 6.732 1.00 . A A . 108 GLU OE1 1 1
9 11597 1 1 29 GLU OE2 O 20.019 -36.851 7.070 1.00 . A A . 108 GLU OE2 1 1
9 11598 1 1 30 ASN C C 13.229 -33.304 3.631 1.00 . A A . 109 ASN C 1 1
9 11599 1 1 30 ASN CA C 13.210 -34.111 4.926 1.00 . A A . 109 ASN CA 1 1
9 11600 1 1 30 ASN CB C 12.022 -33.683 5.790 1.00 . A A . 109 ASN CB 1 1
9 11601 1 1 30 ASN CG C 11.520 -34.803 6.680 1.00 . A A . 109 ASN CG 1 1
9 11602 1 1 30 ASN H H 14.540 -33.203 6.300 1.00 . A A . 109 ASN H 1 1
9 11603 1 1 30 ASN HA H 13.108 -35.158 4.683 1.00 . A A . 109 ASN HA 1 1
9 11604 1 1 30 ASN HB2 H 12.321 -32.856 6.418 1.00 . A A . 109 ASN HB2 1 1
9 11605 1 1 30 ASN HB3 H 11.213 -33.367 5.148 1.00 . A A . 109 ASN HB3 1 1
9 11606 1 1 30 ASN HD21 H 11.310 -33.536 8.198 1.00 . A A . 109 ASN HD21 1 1
9 11607 1 1 30 ASN HD22 H 10.877 -35.177 8.523 1.00 . A A . 109 ASN HD22 1 1
9 11608 1 1 30 ASN N N 14.458 -33.942 5.662 1.00 . A A . 109 ASN N 1 1
9 11609 1 1 30 ASN ND2 N 11.204 -34.472 7.926 1.00 . A A . 109 ASN ND2 1 1
9 11610 1 1 30 ASN O O 12.181 -33.004 3.059 1.00 . A A . 109 ASN O 1 1
9 11611 1 1 30 ASN OD1 O 11.419 -35.953 6.251 1.00 . A A . 109 ASN OD1 1 1
9 11612 1 1 31 SER C C 14.037 -30.769 2.126 1.00 . A A . 110 SER C 1 1
9 11613 1 1 31 SER CA C 14.583 -32.183 1.948 1.00 . A A . 110 SER CA 1 1
9 11614 1 1 31 SER CB C 13.868 -32.876 0.787 1.00 . A A . 110 SER CB 1 1
9 11615 1 1 31 SER H H 15.226 -33.227 3.674 1.00 . A A . 110 SER H 1 1
9 11616 1 1 31 SER HA H 15.638 -32.123 1.725 1.00 . A A . 110 SER HA 1 1
9 11617 1 1 31 SER HB2 H 13.918 -33.945 0.924 1.00 . A A . 110 SER HB2 1 1
9 11618 1 1 31 SER HB3 H 12.834 -32.563 0.767 1.00 . A A . 110 SER HB3 1 1
9 11619 1 1 31 SER HG H 15.399 -32.783 -0.431 1.00 . A A . 110 SER HG 1 1
9 11620 1 1 31 SER N N 14.428 -32.957 3.174 1.00 . A A . 110 SER N 1 1
9 11621 1 1 31 SER O O 13.393 -30.223 1.229 1.00 . A A . 110 SER O 1 1
9 11622 1 1 31 SER OG O 14.469 -32.546 -0.453 1.00 . A A . 110 SER OG 1 1
9 11623 1 1 32 LEU C C 14.906 -28.039 4.329 1.00 . A A . 111 LEU C 1 1
9 11624 1 1 32 LEU CA C 13.835 -28.832 3.585 1.00 . A A . 111 LEU CA 1 1
9 11625 1 1 32 LEU CB C 12.553 -28.884 4.417 1.00 . A A . 111 LEU CB 1 1
9 11626 1 1 32 LEU CD1 C 10.535 -30.205 5.099 1.00 . A A . 111 LEU CD1 1 1
9 11627 1 1 32 LEU CD2 C 10.748 -29.376 2.749 1.00 . A A . 111 LEU CD2 1 1
9 11628 1 1 32 LEU CG C 11.500 -29.896 3.965 1.00 . A A . 111 LEU CG 1 1
9 11629 1 1 32 LEU H H 14.818 -30.668 3.963 1.00 . A A . 111 LEU H 1 1
9 11630 1 1 32 LEU HA H 13.627 -28.339 2.647 1.00 . A A . 111 LEU HA 1 1
9 11631 1 1 32 LEU HB2 H 12.827 -29.124 5.433 1.00 . A A . 111 LEU HB2 1 1
9 11632 1 1 32 LEU HB3 H 12.102 -27.902 4.390 1.00 . A A . 111 LEU HB3 1 1
9 11633 1 1 32 LEU HD11 H 10.516 -29.377 5.791 1.00 . A A . 111 LEU HD11 1 1
9 11634 1 1 32 LEU HD12 H 10.858 -31.097 5.614 1.00 . A A . 111 LEU HD12 1 1
9 11635 1 1 32 LEU HD13 H 9.545 -30.361 4.696 1.00 . A A . 111 LEU HD13 1 1
9 11636 1 1 32 LEU HD21 H 11.086 -29.899 1.866 1.00 . A A . 111 LEU HD21 1 1
9 11637 1 1 32 LEU HD22 H 10.935 -28.318 2.635 1.00 . A A . 111 LEU HD22 1 1
9 11638 1 1 32 LEU HD23 H 9.689 -29.542 2.883 1.00 . A A . 111 LEU HD23 1 1
9 11639 1 1 32 LEU HG H 11.992 -30.818 3.686 1.00 . A A . 111 LEU HG 1 1
9 11640 1 1 32 LEU N N 14.300 -30.182 3.288 1.00 . A A . 111 LEU N 1 1
9 11641 1 1 32 LEU O O 15.059 -28.173 5.542 1.00 . A A . 111 LEU O 1 1
9 11642 1 1 33 GLU C C 16.123 -25.121 4.790 1.00 . A A . 112 GLU C 1 1
9 11643 1 1 33 GLU CA C 16.697 -26.398 4.183 1.00 . A A . 112 GLU CA 1 1
9 11644 1 1 33 GLU CB C 17.751 -26.046 3.131 1.00 . A A . 112 GLU CB 1 1
9 11645 1 1 33 GLU CD C 19.880 -24.787 2.622 1.00 . A A . 112 GLU CD 1 1
9 11646 1 1 33 GLU CG C 18.967 -25.336 3.701 1.00 . A A . 112 GLU CG 1 1
9 11647 1 1 33 GLU H H 15.472 -27.151 2.629 1.00 . A A . 112 GLU H 1 1
9 11648 1 1 33 GLU HA H 17.163 -26.976 4.966 1.00 . A A . 112 GLU HA 1 1
9 11649 1 1 33 GLU HB2 H 18.082 -26.956 2.652 1.00 . A A . 112 GLU HB2 1 1
9 11650 1 1 33 GLU HB3 H 17.300 -25.404 2.389 1.00 . A A . 112 GLU HB3 1 1
9 11651 1 1 33 GLU HG2 H 18.632 -24.516 4.319 1.00 . A A . 112 GLU HG2 1 1
9 11652 1 1 33 GLU HG3 H 19.526 -26.035 4.304 1.00 . A A . 112 GLU HG3 1 1
9 11653 1 1 33 GLU N N 15.642 -27.213 3.592 1.00 . A A . 112 GLU N 1 1
9 11654 1 1 33 GLU O O 15.283 -24.455 4.184 1.00 . A A . 112 GLU O 1 1
9 11655 1 1 33 GLU OE1 O 20.672 -25.570 2.059 1.00 . A A . 112 GLU OE1 1 1
9 11656 1 1 33 GLU OE2 O 19.802 -23.572 2.341 1.00 . A A . 112 GLU OE2 1 1
9 11657 1 1 34 THR C C 17.279 -22.694 7.082 1.00 . A A . 113 THR C 1 1
9 11658 1 1 34 THR CA C 16.113 -23.591 6.683 1.00 . A A . 113 THR CA 1 1
9 11659 1 1 34 THR CB C 15.302 -23.951 7.942 1.00 . A A . 113 THR CB 1 1
9 11660 1 1 34 THR CG2 C 13.915 -24.452 7.568 1.00 . A A . 113 THR CG2 1 1
9 11661 1 1 34 THR H H 17.250 -25.357 6.424 1.00 . A A . 113 THR H 1 1
9 11662 1 1 34 THR HA H 15.468 -23.047 6.008 1.00 . A A . 113 THR HA 1 1
9 11663 1 1 34 THR HB H 15.197 -23.064 8.550 1.00 . A A . 113 THR HB 1 1
9 11664 1 1 34 THR HG1 H 15.718 -24.907 9.616 1.00 . A A . 113 THR HG1 1 1
9 11665 1 1 34 THR HG21 H 13.322 -23.627 7.204 1.00 . A A . 113 THR HG21 1 1
9 11666 1 1 34 THR HG22 H 13.441 -24.880 8.438 1.00 . A A . 113 THR HG22 1 1
9 11667 1 1 34 THR HG23 H 14.000 -25.203 6.797 1.00 . A A . 113 THR HG23 1 1
9 11668 1 1 34 THR N N 16.581 -24.786 5.992 1.00 . A A . 113 THR N 1 1
9 11669 1 1 34 THR O O 18.408 -23.160 7.244 1.00 . A A . 113 THR O 1 1
9 11670 1 1 34 THR OG1 O 15.990 -24.955 8.697 1.00 . A A . 113 THR OG1 1 1
9 11671 1 1 35 THR C C 17.782 -19.903 9.026 1.00 . A A . 114 THR C 1 1
9 11672 1 1 35 THR CA C 18.027 -20.442 7.621 1.00 . A A . 114 THR CA 1 1
9 11673 1 1 35 THR CB C 18.083 -19.261 6.634 1.00 . A A . 114 THR CB 1 1
9 11674 1 1 35 THR CG2 C 16.682 -18.787 6.276 1.00 . A A . 114 THR CG2 1 1
9 11675 1 1 35 THR H H 16.082 -21.094 7.098 1.00 . A A . 114 THR H 1 1
9 11676 1 1 35 THR HA H 18.982 -20.946 7.601 1.00 . A A . 114 THR HA 1 1
9 11677 1 1 35 THR HB H 18.577 -19.589 5.731 1.00 . A A . 114 THR HB 1 1
9 11678 1 1 35 THR HG1 H 18.627 -17.367 6.732 1.00 . A A . 114 THR HG1 1 1
9 11679 1 1 35 THR HG21 H 16.421 -19.147 5.292 1.00 . A A . 114 THR HG21 1 1
9 11680 1 1 35 THR HG22 H 16.653 -17.708 6.284 1.00 . A A . 114 THR HG22 1 1
9 11681 1 1 35 THR HG23 H 15.977 -19.171 6.998 1.00 . A A . 114 THR HG23 1 1
9 11682 1 1 35 THR N N 17.000 -21.404 7.241 1.00 . A A . 114 THR N 1 1
9 11683 1 1 35 THR O O 18.670 -19.309 9.638 1.00 . A A . 114 THR O 1 1
9 11684 1 1 35 THR OG1 O 18.825 -18.178 7.206 1.00 . A A . 114 THR OG1 1 1
9 11685 1 1 36 PHE C C 15.233 -20.615 11.533 1.00 . A A . 115 PHE C 1 1
9 11686 1 1 36 PHE CA C 16.211 -19.651 10.868 1.00 . A A . 115 PHE CA 1 1
9 11687 1 1 36 PHE CB C 15.595 -18.252 10.795 1.00 . A A . 115 PHE CB 1 1
9 11688 1 1 36 PHE CD1 C 13.505 -18.170 12.181 1.00 . A A . 115 PHE CD1 1 1
9 11689 1 1 36 PHE CD2 C 15.489 -17.183 13.062 1.00 . A A . 115 PHE CD2 1 1
9 11690 1 1 36 PHE CE1 C 12.815 -17.810 13.324 1.00 . A A . 115 PHE CE1 1 1
9 11691 1 1 36 PHE CE2 C 14.804 -16.821 14.207 1.00 . A A . 115 PHE CE2 1 1
9 11692 1 1 36 PHE CG C 14.848 -17.861 12.038 1.00 . A A . 115 PHE CG 1 1
9 11693 1 1 36 PHE CZ C 13.466 -17.135 14.338 1.00 . A A . 115 PHE CZ 1 1
9 11694 1 1 36 PHE H H 15.906 -20.596 8.998 1.00 . A A . 115 PHE H 1 1
9 11695 1 1 36 PHE HA H 17.113 -19.607 11.459 1.00 . A A . 115 PHE HA 1 1
9 11696 1 1 36 PHE HB2 H 16.380 -17.529 10.638 1.00 . A A . 115 PHE HB2 1 1
9 11697 1 1 36 PHE HB3 H 14.905 -18.214 9.965 1.00 . A A . 115 PHE HB3 1 1
9 11698 1 1 36 PHE HD1 H 12.995 -18.699 11.389 1.00 . A A . 115 PHE HD1 1 1
9 11699 1 1 36 PHE HD2 H 16.537 -16.936 12.961 1.00 . A A . 115 PHE HD2 1 1
9 11700 1 1 36 PHE HE1 H 11.769 -18.058 13.424 1.00 . A A . 115 PHE HE1 1 1
9 11701 1 1 36 PHE HE2 H 15.316 -16.293 14.999 1.00 . A A . 115 PHE HE2 1 1
9 11702 1 1 36 PHE HZ H 12.929 -16.853 15.231 1.00 . A A . 115 PHE HZ 1 1
9 11703 1 1 36 PHE N N 16.572 -20.116 9.534 1.00 . A A . 115 PHE N 1 1
9 11704 1 1 36 PHE O O 14.362 -21.185 10.876 1.00 . A A . 115 PHE O 1 1
9 11705 1 1 37 SER C C 14.374 -21.221 15.041 1.00 . A A . 116 SER C 1 1
9 11706 1 1 37 SER CA C 14.519 -21.692 13.597 1.00 . A A . 116 SER CA 1 1
9 11707 1 1 37 SER CB C 15.076 -23.116 13.566 1.00 . A A . 116 SER CB 1 1
9 11708 1 1 37 SER H H 16.098 -20.311 13.310 1.00 . A A . 116 SER H 1 1
9 11709 1 1 37 SER HA H 13.546 -21.685 13.129 1.00 . A A . 116 SER HA 1 1
9 11710 1 1 37 SER HB2 H 14.653 -23.683 14.382 1.00 . A A . 116 SER HB2 1 1
9 11711 1 1 37 SER HB3 H 14.813 -23.583 12.628 1.00 . A A . 116 SER HB3 1 1
9 11712 1 1 37 SER HG H 16.888 -23.266 12.836 1.00 . A A . 116 SER HG 1 1
9 11713 1 1 37 SER N N 15.385 -20.793 12.842 1.00 . A A . 116 SER N 1 1
9 11714 1 1 37 SER O O 15.246 -20.532 15.571 1.00 . A A . 116 SER O 1 1
9 11715 1 1 37 SER OG O 16.488 -23.115 13.695 1.00 . A A . 116 SER OG 1 1
9 11716 1 1 38 SER C C 11.867 -22.041 17.642 1.00 . A A . 117 SER C 1 1
9 11717 1 1 38 SER CA C 13.004 -21.212 17.052 1.00 . A A . 117 SER CA 1 1
9 11718 1 1 38 SER CB C 12.659 -19.724 17.131 1.00 . A A . 117 SER CB 1 1
9 11719 1 1 38 SER H H 12.609 -22.147 15.194 1.00 . A A . 117 SER H 1 1
9 11720 1 1 38 SER HA H 13.902 -21.396 17.624 1.00 . A A . 117 SER HA 1 1
9 11721 1 1 38 SER HB2 H 13.467 -19.146 16.709 1.00 . A A . 117 SER HB2 1 1
9 11722 1 1 38 SER HB3 H 11.753 -19.537 16.573 1.00 . A A . 117 SER HB3 1 1
9 11723 1 1 38 SER HG H 13.294 -19.016 18.844 1.00 . A A . 117 SER HG 1 1
9 11724 1 1 38 SER N N 13.267 -21.598 15.671 1.00 . A A . 117 SER N 1 1
9 11725 1 1 38 SER O O 10.913 -22.390 16.947 1.00 . A A . 117 SER O 1 1
9 11726 1 1 38 SER OG O 12.461 -19.317 18.474 1.00 . A A . 117 SER OG 1 1
9 11727 1 1 39 VAL C C 10.611 -22.533 20.968 1.00 . A A . 118 VAL C 1 1
9 11728 1 1 39 VAL CA C 10.958 -23.142 19.614 1.00 . A A . 118 VAL CA 1 1
9 11729 1 1 39 VAL CB C 11.419 -24.597 19.820 1.00 . A A . 118 VAL CB 1 1
9 11730 1 1 39 VAL CG1 C 10.315 -25.567 19.428 1.00 . A A . 118 VAL CG1 1 1
9 11731 1 1 39 VAL CG2 C 12.688 -24.871 19.028 1.00 . A A . 118 VAL CG2 1 1
9 11732 1 1 39 VAL H H 12.761 -22.048 19.430 1.00 . A A . 118 VAL H 1 1
9 11733 1 1 39 VAL HA H 10.072 -23.151 18.996 1.00 . A A . 118 VAL HA 1 1
9 11734 1 1 39 VAL HB H 11.637 -24.739 20.869 1.00 . A A . 118 VAL HB 1 1
9 11735 1 1 39 VAL HG11 H 9.746 -25.152 18.609 1.00 . A A . 118 VAL HG11 1 1
9 11736 1 1 39 VAL HG12 H 10.752 -26.507 19.125 1.00 . A A . 118 VAL HG12 1 1
9 11737 1 1 39 VAL HG13 H 9.662 -25.729 20.273 1.00 . A A . 118 VAL HG13 1 1
9 11738 1 1 39 VAL HG21 H 12.896 -25.931 19.036 1.00 . A A . 118 VAL HG21 1 1
9 11739 1 1 39 VAL HG22 H 12.554 -24.538 18.009 1.00 . A A . 118 VAL HG22 1 1
9 11740 1 1 39 VAL HG23 H 13.515 -24.338 19.475 1.00 . A A . 118 VAL HG23 1 1
9 11741 1 1 39 VAL N N 11.977 -22.354 18.929 1.00 . A A . 118 VAL N 1 1
9 11742 1 1 39 VAL O O 11.264 -21.595 21.424 1.00 . A A . 118 VAL O 1 1
9 11743 1 1 40 ASN C C 9.097 -23.717 23.929 1.00 . A A . 119 ASN C 1 1
9 11744 1 1 40 ASN CA C 9.144 -22.583 22.909 1.00 . A A . 119 ASN CA 1 1
9 11745 1 1 40 ASN CB C 7.766 -21.926 22.796 1.00 . A A . 119 ASN CB 1 1
9 11746 1 1 40 ASN CG C 7.073 -21.804 24.140 1.00 . A A . 119 ASN CG 1 1
9 11747 1 1 40 ASN H H 9.097 -23.819 21.191 1.00 . A A . 119 ASN H 1 1
9 11748 1 1 40 ASN HA H 9.858 -21.845 23.241 1.00 . A A . 119 ASN HA 1 1
9 11749 1 1 40 ASN HB2 H 7.879 -20.936 22.380 1.00 . A A . 119 ASN HB2 1 1
9 11750 1 1 40 ASN HB3 H 7.144 -22.518 22.143 1.00 . A A . 119 ASN HB3 1 1
9 11751 1 1 40 ASN HD21 H 5.826 -23.276 23.658 1.00 . A A . 119 ASN HD21 1 1
9 11752 1 1 40 ASN HD22 H 5.597 -22.580 25.222 1.00 . A A . 119 ASN HD22 1 1
9 11753 1 1 40 ASN N N 9.578 -23.073 21.606 1.00 . A A . 119 ASN N 1 1
9 11754 1 1 40 ASN ND2 N 6.064 -22.638 24.362 1.00 . A A . 119 ASN ND2 1 1
9 11755 1 1 40 ASN O O 8.129 -24.475 23.987 1.00 . A A . 119 ASN O 1 1
9 11756 1 1 40 ASN OD1 O 7.441 -20.969 24.967 1.00 . A A . 119 ASN OD1 1 1
9 11757 1 1 41 THR C C 9.837 -24.327 27.120 1.00 . A A . 120 THR C 1 1
9 11758 1 1 41 THR CA C 10.231 -24.866 25.750 1.00 . A A . 120 THR CA 1 1
9 11759 1 1 41 THR CB C 11.649 -25.462 25.834 1.00 . A A . 120 THR CB 1 1
9 11760 1 1 41 THR CG2 C 12.080 -26.025 24.488 1.00 . A A . 120 THR CG2 1 1
9 11761 1 1 41 THR H H 10.891 -23.191 24.638 1.00 . A A . 120 THR H 1 1
9 11762 1 1 41 THR HA H 9.547 -25.656 25.474 1.00 . A A . 120 THR HA 1 1
9 11763 1 1 41 THR HB H 11.644 -26.264 26.558 1.00 . A A . 120 THR HB 1 1
9 11764 1 1 41 THR HG1 H 12.839 -23.925 25.500 1.00 . A A . 120 THR HG1 1 1
9 11765 1 1 41 THR HG21 H 12.002 -25.256 23.735 1.00 . A A . 120 THR HG21 1 1
9 11766 1 1 41 THR HG22 H 11.440 -26.854 24.223 1.00 . A A . 120 THR HG22 1 1
9 11767 1 1 41 THR HG23 H 13.102 -26.365 24.551 1.00 . A A . 120 THR HG23 1 1
9 11768 1 1 41 THR N N 10.151 -23.826 24.733 1.00 . A A . 120 THR N 1 1
9 11769 1 1 41 THR O O 9.490 -25.090 28.022 1.00 . A A . 120 THR O 1 1
9 11770 1 1 41 THR OG1 O 12.578 -24.457 26.255 1.00 . A A . 120 THR OG1 1 1
9 11771 1 1 42 ARG C C 8.172 -22.833 29.016 1.00 . A A . 121 ARG C 1 1
9 11772 1 1 42 ARG CA C 9.541 -22.367 28.532 1.00 . A A . 121 ARG CA 1 1
9 11773 1 1 42 ARG CB C 9.547 -20.845 28.374 1.00 . A A . 121 ARG CB 1 1
9 11774 1 1 42 ARG CD C 11.821 -20.137 29.178 1.00 . A A . 121 ARG CD 1 1
9 11775 1 1 42 ARG CG C 10.901 -20.279 27.976 1.00 . A A . 121 ARG CG 1 1
9 11776 1 1 42 ARG CZ C 11.274 -17.936 30.128 1.00 . A A . 121 ARG CZ 1 1
9 11777 1 1 42 ARG H H 10.177 -22.452 26.515 1.00 . A A . 121 ARG H 1 1
9 11778 1 1 42 ARG HA H 10.284 -22.647 29.264 1.00 . A A . 121 ARG HA 1 1
9 11779 1 1 42 ARG HB2 H 8.830 -20.570 27.615 1.00 . A A . 121 ARG HB2 1 1
9 11780 1 1 42 ARG HB3 H 9.257 -20.397 29.312 1.00 . A A . 121 ARG HB3 1 1
9 11781 1 1 42 ARG HD2 H 11.987 -21.114 29.605 1.00 . A A . 121 ARG HD2 1 1
9 11782 1 1 42 ARG HD3 H 12.762 -19.724 28.847 1.00 . A A . 121 ARG HD3 1 1
9 11783 1 1 42 ARG HE H 10.836 -19.686 30.979 1.00 . A A . 121 ARG HE 1 1
9 11784 1 1 42 ARG HG2 H 11.362 -20.944 27.260 1.00 . A A . 121 ARG HG2 1 1
9 11785 1 1 42 ARG HG3 H 10.756 -19.308 27.526 1.00 . A A . 121 ARG HG3 1 1
9 11786 1 1 42 ARG HH11 H 12.236 -17.880 28.353 1.00 . A A . 121 ARG HH11 1 1
9 11787 1 1 42 ARG HH12 H 11.845 -16.336 29.034 1.00 . A A . 121 ARG HH12 1 1
9 11788 1 1 42 ARG HH21 H 10.316 -17.659 31.886 1.00 . A A . 121 ARG HH21 1 1
9 11789 1 1 42 ARG HH22 H 10.753 -16.211 31.044 1.00 . A A . 121 ARG HH22 1 1
9 11790 1 1 42 ARG N N 9.892 -23.008 27.270 1.00 . A A . 121 ARG N 1 1
9 11791 1 1 42 ARG NE N 11.253 -19.262 30.201 1.00 . A A . 121 ARG NE 1 1
9 11792 1 1 42 ARG NH1 N 11.832 -17.335 29.087 1.00 . A A . 121 ARG NH1 1 1
9 11793 1 1 42 ARG NH2 N 10.737 -17.209 31.099 1.00 . A A . 121 ARG NH2 1 1
9 11794 1 1 42 ARG O O 7.923 -22.916 30.219 1.00 . A A . 121 ARG O 1 1
9 11795 1 1 43 ASP C C 5.641 -24.926 27.722 1.00 . A A . 122 ASP C 1 1
9 11796 1 1 43 ASP CA C 5.943 -23.594 28.402 1.00 . A A . 122 ASP CA 1 1
9 11797 1 1 43 ASP CB C 4.908 -22.548 27.985 1.00 . A A . 122 ASP CB 1 1
9 11798 1 1 43 ASP CG C 4.490 -21.656 29.138 1.00 . A A . 122 ASP CG 1 1
9 11799 1 1 43 ASP H H 7.546 -23.049 27.130 1.00 . A A . 122 ASP H 1 1
9 11800 1 1 43 ASP HA H 5.893 -23.731 29.472 1.00 . A A . 122 ASP HA 1 1
9 11801 1 1 43 ASP HB2 H 5.327 -21.926 27.207 1.00 . A A . 122 ASP HB2 1 1
9 11802 1 1 43 ASP HB3 H 4.031 -23.050 27.606 1.00 . A A . 122 ASP HB3 1 1
9 11803 1 1 43 ASP N N 7.288 -23.135 28.072 1.00 . A A . 122 ASP N 1 1
9 11804 1 1 43 ASP O O 6.436 -25.421 26.922 1.00 . A A . 122 ASP O 1 1
9 11805 1 1 43 ASP OD1 O 3.652 -22.094 29.954 1.00 . A A . 122 ASP OD1 1 1
9 11806 1 1 43 ASP OD2 O 5.002 -20.520 29.224 1.00 . A A . 122 ASP OD2 1 1
9 11807 1 1 44 PHE C C 3.078 -26.567 26.338 1.00 . A A . 123 PHE C 1 1
9 11808 1 1 44 PHE CA C 4.081 -26.777 27.468 1.00 . A A . 123 PHE CA 1 1
9 11809 1 1 44 PHE CB C 3.473 -27.678 28.544 1.00 . A A . 123 PHE CB 1 1
9 11810 1 1 44 PHE CD1 C 1.078 -27.022 28.906 1.00 . A A . 123 PHE CD1 1 1
9 11811 1 1 44 PHE CD2 C 2.690 -26.368 30.537 1.00 . A A . 123 PHE CD2 1 1
9 11812 1 1 44 PHE CE1 C 0.082 -26.407 29.641 1.00 . A A . 123 PHE CE1 1 1
9 11813 1 1 44 PHE CE2 C 1.698 -25.751 31.276 1.00 . A A . 123 PHE CE2 1 1
9 11814 1 1 44 PHE CG C 2.392 -27.009 29.345 1.00 . A A . 123 PHE CG 1 1
9 11815 1 1 44 PHE CZ C 0.392 -25.772 30.828 1.00 . A A . 123 PHE CZ 1 1
9 11816 1 1 44 PHE H H 3.896 -25.057 28.689 1.00 . A A . 123 PHE H 1 1
9 11817 1 1 44 PHE HA H 4.962 -27.254 27.067 1.00 . A A . 123 PHE HA 1 1
9 11818 1 1 44 PHE HB2 H 3.044 -28.550 28.074 1.00 . A A . 123 PHE HB2 1 1
9 11819 1 1 44 PHE HB3 H 4.250 -27.987 29.226 1.00 . A A . 123 PHE HB3 1 1
9 11820 1 1 44 PHE HD1 H 0.833 -27.519 27.979 1.00 . A A . 123 PHE HD1 1 1
9 11821 1 1 44 PHE HD2 H 3.712 -26.352 30.888 1.00 . A A . 123 PHE HD2 1 1
9 11822 1 1 44 PHE HE1 H -0.939 -26.424 29.289 1.00 . A A . 123 PHE HE1 1 1
9 11823 1 1 44 PHE HE2 H 1.945 -25.256 32.203 1.00 . A A . 123 PHE HE2 1 1
9 11824 1 1 44 PHE HZ H -0.384 -25.290 31.403 1.00 . A A . 123 PHE HZ 1 1
9 11825 1 1 44 PHE N N 4.488 -25.501 28.046 1.00 . A A . 123 PHE N 1 1
9 11826 1 1 44 PHE O O 2.200 -27.399 26.110 1.00 . A A . 123 PHE O 1 1
9 11827 1 1 45 ASP C C 2.647 -25.976 23.302 1.00 . A A . 124 ASP C 1 1
9 11828 1 1 45 ASP CA C 2.321 -25.128 24.527 1.00 . A A . 124 ASP CA 1 1
9 11829 1 1 45 ASP CB C 2.422 -23.643 24.175 1.00 . A A . 124 ASP CB 1 1
9 11830 1 1 45 ASP CG C 2.087 -22.746 25.351 1.00 . A A . 124 ASP CG 1 1
9 11831 1 1 45 ASP H H 3.934 -24.824 25.864 1.00 . A A . 124 ASP H 1 1
9 11832 1 1 45 ASP HA H 1.311 -25.346 24.841 1.00 . A A . 124 ASP HA 1 1
9 11833 1 1 45 ASP HB2 H 3.430 -23.423 23.855 1.00 . A A . 124 ASP HB2 1 1
9 11834 1 1 45 ASP HB3 H 1.737 -23.422 23.370 1.00 . A A . 124 ASP HB3 1 1
9 11835 1 1 45 ASP N N 3.214 -25.448 25.634 1.00 . A A . 124 ASP N 1 1
9 11836 1 1 45 ASP O O 1.783 -26.234 22.464 1.00 . A A . 124 ASP O 1 1
9 11837 1 1 45 ASP OD1 O 1.511 -23.251 26.337 1.00 . A A . 124 ASP OD1 1 1
9 11838 1 1 45 ASP OD2 O 2.400 -21.538 25.284 1.00 . A A . 124 ASP OD2 1 1
9 11839 1 1 46 GLY C C 4.109 -26.524 20.748 1.00 . A A . 125 GLY C 1 1
9 11840 1 1 46 GLY CA C 4.320 -27.221 22.077 1.00 . A A . 125 GLY CA 1 1
9 11841 1 1 46 GLY H H 4.547 -26.171 23.902 1.00 . A A . 125 GLY H 1 1
9 11842 1 1 46 GLY HA2 H 5.368 -27.456 22.187 1.00 . A A . 125 GLY HA2 1 1
9 11843 1 1 46 GLY HA3 H 3.753 -28.141 22.082 1.00 . A A . 125 GLY HA3 1 1
9 11844 1 1 46 GLY N N 3.901 -26.407 23.203 1.00 . A A . 125 GLY N 1 1
9 11845 1 1 46 GLY O O 3.327 -26.982 19.914 1.00 . A A . 125 GLY O 1 1
9 11846 1 1 47 THR C C 6.047 -24.108 18.870 1.00 . A A . 126 THR C 1 1
9 11847 1 1 47 THR CA C 4.691 -24.646 19.313 1.00 . A A . 126 THR CA 1 1
9 11848 1 1 47 THR CB C 3.710 -23.469 19.470 1.00 . A A . 126 THR CB 1 1
9 11849 1 1 47 THR CG2 C 2.432 -23.918 20.162 1.00 . A A . 126 THR CG2 1 1
9 11850 1 1 47 THR H H 5.414 -25.095 21.251 1.00 . A A . 126 THR H 1 1
9 11851 1 1 47 THR HA H 4.309 -25.306 18.547 1.00 . A A . 126 THR HA 1 1
9 11852 1 1 47 THR HB H 3.458 -23.096 18.488 1.00 . A A . 126 THR HB 1 1
9 11853 1 1 47 THR HG1 H 4.805 -22.795 20.966 1.00 . A A . 126 THR HG1 1 1
9 11854 1 1 47 THR HG21 H 2.240 -24.953 19.925 1.00 . A A . 126 THR HG21 1 1
9 11855 1 1 47 THR HG22 H 1.606 -23.311 19.822 1.00 . A A . 126 THR HG22 1 1
9 11856 1 1 47 THR HG23 H 2.544 -23.808 21.231 1.00 . A A . 126 THR HG23 1 1
9 11857 1 1 47 THR N N 4.807 -25.410 20.549 1.00 . A A . 126 THR N 1 1
9 11858 1 1 47 THR O O 6.746 -23.450 19.639 1.00 . A A . 126 THR O 1 1
9 11859 1 1 47 THR OG1 O 4.324 -22.418 20.225 1.00 . A A . 126 THR OG1 1 1
9 11860 1 1 48 GLY C C 7.516 -22.978 15.929 1.00 . A A . 127 GLY C 1 1
9 11861 1 1 48 GLY CA C 7.683 -23.927 17.099 1.00 . A A . 127 GLY CA 1 1
9 11862 1 1 48 GLY H H 5.813 -24.919 17.054 1.00 . A A . 127 GLY H 1 1
9 11863 1 1 48 GLY HA2 H 8.221 -23.420 17.886 1.00 . A A . 127 GLY HA2 1 1
9 11864 1 1 48 GLY HA3 H 8.260 -24.781 16.775 1.00 . A A . 127 GLY HA3 1 1
9 11865 1 1 48 GLY N N 6.412 -24.391 17.623 1.00 . A A . 127 GLY N 1 1
9 11866 1 1 48 GLY O O 6.397 -22.710 15.493 1.00 . A A . 127 GLY O 1 1
9 11867 1 1 49 ALA C C 9.955 -21.497 13.586 1.00 . A A . 128 ALA C 1 1
9 11868 1 1 49 ALA CA C 8.604 -21.543 14.292 1.00 . A A . 128 ALA CA 1 1
9 11869 1 1 49 ALA CB C 8.204 -20.152 14.760 1.00 . A A . 128 ALA CB 1 1
9 11870 1 1 49 ALA H H 9.495 -22.719 15.809 1.00 . A A . 128 ALA H 1 1
9 11871 1 1 49 ALA HA H 7.856 -21.890 13.594 1.00 . A A . 128 ALA HA 1 1
9 11872 1 1 49 ALA HB1 H 9.071 -19.508 14.758 1.00 . A A . 128 ALA HB1 1 1
9 11873 1 1 49 ALA HB2 H 7.455 -19.750 14.093 1.00 . A A . 128 ALA HB2 1 1
9 11874 1 1 49 ALA HB3 H 7.802 -20.210 15.761 1.00 . A A . 128 ALA HB3 1 1
9 11875 1 1 49 ALA N N 8.632 -22.467 15.419 1.00 . A A . 128 ALA N 1 1
9 11876 1 1 49 ALA O O 10.985 -21.236 14.209 1.00 . A A . 128 ALA O 1 1
9 11877 1 1 50 LEU C C 10.972 -20.969 10.192 1.00 . A A . 129 LEU C 1 1
9 11878 1 1 50 LEU CA C 11.170 -21.743 11.491 1.00 . A A . 129 LEU CA 1 1
9 11879 1 1 50 LEU CB C 11.615 -23.174 11.183 1.00 . A A . 129 LEU CB 1 1
9 11880 1 1 50 LEU CD1 C 10.768 -25.088 9.804 1.00 . A A . 129 LEU CD1 1 1
9 11881 1 1 50 LEU CD2 C 10.344 -25.043 12.269 1.00 . A A . 129 LEU CD2 1 1
9 11882 1 1 50 LEU CG C 10.496 -24.202 11.010 1.00 . A A . 129 LEU CG 1 1
9 11883 1 1 50 LEU H H 9.094 -21.956 11.841 1.00 . A A . 129 LEU H 1 1
9 11884 1 1 50 LEU HA H 11.937 -21.254 12.074 1.00 . A A . 129 LEU HA 1 1
9 11885 1 1 50 LEU HB2 H 12.189 -23.152 10.270 1.00 . A A . 129 LEU HB2 1 1
9 11886 1 1 50 LEU HB3 H 12.247 -23.505 11.995 1.00 . A A . 129 LEU HB3 1 1
9 11887 1 1 50 LEU HD11 H 10.632 -24.516 8.899 1.00 . A A . 129 LEU HD11 1 1
9 11888 1 1 50 LEU HD12 H 10.083 -25.923 9.809 1.00 . A A . 129 LEU HD12 1 1
9 11889 1 1 50 LEU HD13 H 11.783 -25.455 9.849 1.00 . A A . 129 LEU HD13 1 1
9 11890 1 1 50 LEU HD21 H 9.810 -24.477 13.017 1.00 . A A . 129 LEU HD21 1 1
9 11891 1 1 50 LEU HD22 H 11.322 -25.306 12.645 1.00 . A A . 129 LEU HD22 1 1
9 11892 1 1 50 LEU HD23 H 9.794 -25.943 12.036 1.00 . A A . 129 LEU HD23 1 1
9 11893 1 1 50 LEU HG H 9.563 -23.683 10.838 1.00 . A A . 129 LEU HG 1 1
9 11894 1 1 50 LEU N N 9.945 -21.754 12.283 1.00 . A A . 129 LEU N 1 1
9 11895 1 1 50 LEU O O 9.853 -20.585 9.852 1.00 . A A . 129 LEU O 1 1
9 11896 1 1 51 GLU C C 13.002 -20.599 7.201 1.00 . A A . 130 GLU C 1 1
9 11897 1 1 51 GLU CA C 12.010 -20.020 8.206 1.00 . A A . 130 GLU CA 1 1
9 11898 1 1 51 GLU CB C 12.305 -18.536 8.432 1.00 . A A . 130 GLU CB 1 1
9 11899 1 1 51 GLU CD C 12.795 -16.308 7.347 1.00 . A A . 130 GLU CD 1 1
9 11900 1 1 51 GLU CG C 12.213 -17.697 7.169 1.00 . A A . 130 GLU CG 1 1
9 11901 1 1 51 GLU H H 12.929 -21.078 9.792 1.00 . A A . 130 GLU H 1 1
9 11902 1 1 51 GLU HA H 11.012 -20.122 7.808 1.00 . A A . 130 GLU HA 1 1
9 11903 1 1 51 GLU HB2 H 11.599 -18.146 9.151 1.00 . A A . 130 GLU HB2 1 1
9 11904 1 1 51 GLU HB3 H 13.303 -18.437 8.832 1.00 . A A . 130 GLU HB3 1 1
9 11905 1 1 51 GLU HG2 H 12.752 -18.198 6.379 1.00 . A A . 130 GLU HG2 1 1
9 11906 1 1 51 GLU HG3 H 11.174 -17.603 6.889 1.00 . A A . 130 GLU HG3 1 1
9 11907 1 1 51 GLU N N 12.065 -20.747 9.469 1.00 . A A . 130 GLU N 1 1
9 11908 1 1 51 GLU O O 14.084 -21.055 7.572 1.00 . A A . 130 GLU O 1 1
9 11909 1 1 51 GLU OE1 O 13.068 -15.922 8.502 1.00 . A A . 130 GLU OE1 1 1
9 11910 1 1 51 GLU OE2 O 12.978 -15.607 6.329 1.00 . A A . 130 GLU OE2 1 1
9 11911 1 1 52 PHE C C 14.070 -19.969 4.035 1.00 . A A . 131 PHE C 1 1
9 11912 1 1 52 PHE CA C 13.479 -21.103 4.868 1.00 . A A . 131 PHE CA 1 1
9 11913 1 1 52 PHE CB C 12.686 -22.053 3.967 1.00 . A A . 131 PHE CB 1 1
9 11914 1 1 52 PHE CD1 C 10.531 -22.492 5.174 1.00 . A A . 131 PHE CD1 1 1
9 11915 1 1 52 PHE CD2 C 12.104 -24.273 4.981 1.00 . A A . 131 PHE CD2 1 1
9 11916 1 1 52 PHE CE1 C 9.671 -23.322 5.869 1.00 . A A . 131 PHE CE1 1 1
9 11917 1 1 52 PHE CE2 C 11.249 -25.108 5.675 1.00 . A A . 131 PHE CE2 1 1
9 11918 1 1 52 PHE CG C 11.755 -22.957 4.722 1.00 . A A . 131 PHE CG 1 1
9 11919 1 1 52 PHE CZ C 10.031 -24.631 6.121 1.00 . A A . 131 PHE CZ 1 1
9 11920 1 1 52 PHE H H 11.750 -20.202 5.693 1.00 . A A . 131 PHE H 1 1
9 11921 1 1 52 PHE HA H 14.284 -21.650 5.333 1.00 . A A . 131 PHE HA 1 1
9 11922 1 1 52 PHE HB2 H 12.095 -21.472 3.275 1.00 . A A . 131 PHE HB2 1 1
9 11923 1 1 52 PHE HB3 H 13.376 -22.672 3.414 1.00 . A A . 131 PHE HB3 1 1
9 11924 1 1 52 PHE HD1 H 10.248 -21.467 4.978 1.00 . A A . 131 PHE HD1 1 1
9 11925 1 1 52 PHE HD2 H 13.057 -24.647 4.634 1.00 . A A . 131 PHE HD2 1 1
9 11926 1 1 52 PHE HE1 H 8.720 -22.946 6.216 1.00 . A A . 131 PHE HE1 1 1
9 11927 1 1 52 PHE HE2 H 11.533 -26.131 5.871 1.00 . A A . 131 PHE HE2 1 1
9 11928 1 1 52 PHE HZ H 9.361 -25.282 6.663 1.00 . A A . 131 PHE HZ 1 1
9 11929 1 1 52 PHE N N 12.624 -20.579 5.927 1.00 . A A . 131 PHE N 1 1
9 11930 1 1 52 PHE O O 13.491 -18.891 3.908 1.00 . A A . 131 PHE O 1 1
9 11931 1 1 53 PRO C C 15.240 -18.985 1.297 1.00 . A A . 132 PRO C 1 1
9 11932 1 1 53 PRO CA C 15.950 -19.231 2.623 1.00 . A A . 132 PRO CA 1 1
9 11933 1 1 53 PRO CB C 17.320 -19.872 2.385 1.00 . A A . 132 PRO CB 1 1
9 11934 1 1 53 PRO CD C 16.002 -21.482 3.562 1.00 . A A . 132 PRO CD 1 1
9 11935 1 1 53 PRO CG C 17.083 -21.336 2.528 1.00 . A A . 132 PRO CG 1 1
9 11936 1 1 53 PRO HA H 16.075 -18.293 3.143 1.00 . A A . 132 PRO HA 1 1
9 11937 1 1 53 PRO HB2 H 17.669 -19.622 1.393 1.00 . A A . 132 PRO HB2 1 1
9 11938 1 1 53 PRO HB3 H 18.023 -19.512 3.122 1.00 . A A . 132 PRO HB3 1 1
9 11939 1 1 53 PRO HD2 H 15.369 -22.326 3.330 1.00 . A A . 132 PRO HD2 1 1
9 11940 1 1 53 PRO HD3 H 16.433 -21.590 4.547 1.00 . A A . 132 PRO HD3 1 1
9 11941 1 1 53 PRO HG2 H 16.759 -21.749 1.585 1.00 . A A . 132 PRO HG2 1 1
9 11942 1 1 53 PRO HG3 H 17.988 -21.823 2.861 1.00 . A A . 132 PRO HG3 1 1
9 11943 1 1 53 PRO N N 15.253 -20.218 3.454 1.00 . A A . 132 PRO N 1 1
9 11944 1 1 53 PRO O O 15.606 -18.083 0.544 1.00 . A A . 132 PRO O 1 1
9 11945 1 1 54 SER C C 11.982 -19.948 0.018 1.00 . A A . 133 SER C 1 1
9 11946 1 1 54 SER CA C 13.461 -19.663 -0.221 1.00 . A A . 133 SER CA 1 1
9 11947 1 1 54 SER CB C 14.011 -20.618 -1.283 1.00 . A A . 133 SER CB 1 1
9 11948 1 1 54 SER H H 13.977 -20.493 1.658 1.00 . A A . 133 SER H 1 1
9 11949 1 1 54 SER HA H 13.569 -18.648 -0.571 1.00 . A A . 133 SER HA 1 1
9 11950 1 1 54 SER HB2 H 15.076 -20.730 -1.146 1.00 . A A . 133 SER HB2 1 1
9 11951 1 1 54 SER HB3 H 13.531 -21.581 -1.180 1.00 . A A . 133 SER HB3 1 1
9 11952 1 1 54 SER HG H 13.915 -19.175 -2.604 1.00 . A A . 133 SER HG 1 1
9 11953 1 1 54 SER N N 14.221 -19.792 1.017 1.00 . A A . 133 SER N 1 1
9 11954 1 1 54 SER O O 11.590 -20.382 1.101 1.00 . A A . 133 SER O 1 1
9 11955 1 1 54 SER OG O 13.767 -20.123 -2.588 1.00 . A A . 133 SER OG 1 1
9 11956 1 1 55 GLU C C 9.378 -21.362 -1.290 1.00 . A A . 134 GLU C 1 1
9 11957 1 1 55 GLU CA C 9.729 -19.928 -0.902 1.00 . A A . 134 GLU CA 1 1
9 11958 1 1 55 GLU CB C 8.971 -18.946 -1.797 1.00 . A A . 134 GLU CB 1 1
9 11959 1 1 55 GLU CD C 6.730 -17.947 -2.401 1.00 . A A . 134 GLU CD 1 1
9 11960 1 1 55 GLU CG C 7.530 -18.719 -1.370 1.00 . A A . 134 GLU CG 1 1
9 11961 1 1 55 GLU H H 11.538 -19.355 -1.839 1.00 . A A . 134 GLU H 1 1
9 11962 1 1 55 GLU HA H 9.437 -19.764 0.124 1.00 . A A . 134 GLU HA 1 1
9 11963 1 1 55 GLU HB2 H 9.483 -17.995 -1.783 1.00 . A A . 134 GLU HB2 1 1
9 11964 1 1 55 GLU HB3 H 8.968 -19.327 -2.808 1.00 . A A . 134 GLU HB3 1 1
9 11965 1 1 55 GLU HG2 H 7.059 -19.678 -1.215 1.00 . A A . 134 GLU HG2 1 1
9 11966 1 1 55 GLU HG3 H 7.527 -18.164 -0.443 1.00 . A A . 134 GLU HG3 1 1
9 11967 1 1 55 GLU N N 11.166 -19.700 -1.001 1.00 . A A . 134 GLU N 1 1
9 11968 1 1 55 GLU O O 8.429 -21.943 -0.764 1.00 . A A . 134 GLU O 1 1
9 11969 1 1 55 GLU OE1 O 7.347 -17.213 -3.201 1.00 . A A . 134 GLU OE1 1 1
9 11970 1 1 55 GLU OE2 O 5.488 -18.077 -2.407 1.00 . A A . 134 GLU OE2 1 1
9 11971 1 1 56 GLU C C 9.854 -24.256 -1.495 1.00 . A A . 135 GLU C 1 1
9 11972 1 1 56 GLU CA C 9.919 -23.289 -2.673 1.00 . A A . 135 GLU CA 1 1
9 11973 1 1 56 GLU CB C 11.025 -23.720 -3.639 1.00 . A A . 135 GLU CB 1 1
9 11974 1 1 56 GLU CD C 11.665 -23.486 -6.072 1.00 . A A . 135 GLU CD 1 1
9 11975 1 1 56 GLU CG C 11.210 -22.773 -4.813 1.00 . A A . 135 GLU CG 1 1
9 11976 1 1 56 GLU H H 10.891 -21.410 -2.596 1.00 . A A . 135 GLU H 1 1
9 11977 1 1 56 GLU HA H 8.973 -23.309 -3.193 1.00 . A A . 135 GLU HA 1 1
9 11978 1 1 56 GLU HB2 H 11.958 -23.776 -3.098 1.00 . A A . 135 GLU HB2 1 1
9 11979 1 1 56 GLU HB3 H 10.786 -24.698 -4.028 1.00 . A A . 135 GLU HB3 1 1
9 11980 1 1 56 GLU HG2 H 10.270 -22.283 -5.016 1.00 . A A . 135 GLU HG2 1 1
9 11981 1 1 56 GLU HG3 H 11.951 -22.033 -4.549 1.00 . A A . 135 GLU HG3 1 1
9 11982 1 1 56 GLU N N 10.150 -21.925 -2.214 1.00 . A A . 135 GLU N 1 1
9 11983 1 1 56 GLU O O 8.942 -25.079 -1.403 1.00 . A A . 135 GLU O 1 1
9 11984 1 1 56 GLU OE1 O 12.211 -24.603 -5.957 1.00 . A A . 135 GLU OE1 1 1
9 11985 1 1 56 GLU OE2 O 11.475 -22.927 -7.172 1.00 . A A . 135 GLU OE2 1 1
9 11986 1 1 57 ILE C C 9.797 -24.642 1.584 1.00 . A A . 136 ILE C 1 1
9 11987 1 1 57 ILE CA C 10.879 -25.015 0.577 1.00 . A A . 136 ILE CA 1 1
9 11988 1 1 57 ILE CB C 12.254 -24.943 1.268 1.00 . A A . 136 ILE CB 1 1
9 11989 1 1 57 ILE CD1 C 14.737 -24.709 0.760 1.00 . A A . 136 ILE CD1 1 1
9 11990 1 1 57 ILE CG1 C 13.375 -25.111 0.240 1.00 . A A . 136 ILE CG1 1 1
9 11991 1 1 57 ILE CG2 C 12.358 -26.006 2.352 1.00 . A A . 136 ILE CG2 1 1
9 11992 1 1 57 ILE H H 11.525 -23.476 -0.724 1.00 . A A . 136 ILE H 1 1
9 11993 1 1 57 ILE HA H 10.716 -26.031 0.249 1.00 . A A . 136 ILE HA 1 1
9 11994 1 1 57 ILE HB H 12.347 -23.975 1.736 1.00 . A A . 136 ILE HB 1 1
9 11995 1 1 57 ILE HD11 H 14.887 -23.651 0.596 1.00 . A A . 136 ILE HD11 1 1
9 11996 1 1 57 ILE HD12 H 14.796 -24.920 1.818 1.00 . A A . 136 ILE HD12 1 1
9 11997 1 1 57 ILE HD13 H 15.501 -25.265 0.238 1.00 . A A . 136 ILE HD13 1 1
9 11998 1 1 57 ILE HG12 H 13.428 -26.146 -0.060 1.00 . A A . 136 ILE HG12 1 1
9 11999 1 1 57 ILE HG13 H 13.155 -24.501 -0.624 1.00 . A A . 136 ILE HG13 1 1
9 12000 1 1 57 ILE HG21 H 13.273 -25.865 2.907 1.00 . A A . 136 ILE HG21 1 1
9 12001 1 1 57 ILE HG22 H 11.515 -25.920 3.021 1.00 . A A . 136 ILE HG22 1 1
9 12002 1 1 57 ILE HG23 H 12.360 -26.985 1.897 1.00 . A A . 136 ILE HG23 1 1
9 12003 1 1 57 ILE N N 10.827 -24.151 -0.596 1.00 . A A . 136 ILE N 1 1
9 12004 1 1 57 ILE O O 9.317 -25.488 2.339 1.00 . A A . 136 ILE O 1 1
9 12005 1 1 58 LEU C C 7.046 -23.554 2.220 1.00 . A A . 137 LEU C 1 1
9 12006 1 1 58 LEU CA C 8.386 -22.883 2.502 1.00 . A A . 137 LEU CA 1 1
9 12007 1 1 58 LEU CB C 8.245 -21.364 2.380 1.00 . A A . 137 LEU CB 1 1
9 12008 1 1 58 LEU CD1 C 6.974 -20.515 4.367 1.00 . A A . 137 LEU CD1 1 1
9 12009 1 1 58 LEU CD2 C 6.602 -19.489 2.116 1.00 . A A . 137 LEU CD2 1 1
9 12010 1 1 58 LEU CG C 6.923 -20.772 2.869 1.00 . A A . 137 LEU CG 1 1
9 12011 1 1 58 LEU H H 9.834 -22.741 0.964 1.00 . A A . 137 LEU H 1 1
9 12012 1 1 58 LEU HA H 8.694 -23.128 3.508 1.00 . A A . 137 LEU HA 1 1
9 12013 1 1 58 LEU HB2 H 9.041 -20.911 2.951 1.00 . A A . 137 LEU HB2 1 1
9 12014 1 1 58 LEU HB3 H 8.359 -21.105 1.337 1.00 . A A . 137 LEU HB3 1 1
9 12015 1 1 58 LEU HD11 H 5.993 -20.664 4.791 1.00 . A A . 137 LEU HD11 1 1
9 12016 1 1 58 LEU HD12 H 7.294 -19.499 4.546 1.00 . A A . 137 LEU HD12 1 1
9 12017 1 1 58 LEU HD13 H 7.674 -21.198 4.825 1.00 . A A . 137 LEU HD13 1 1
9 12018 1 1 58 LEU HD21 H 7.496 -19.123 1.632 1.00 . A A . 137 LEU HD21 1 1
9 12019 1 1 58 LEU HD22 H 6.238 -18.746 2.810 1.00 . A A . 137 LEU HD22 1 1
9 12020 1 1 58 LEU HD23 H 5.844 -19.688 1.372 1.00 . A A . 137 LEU HD23 1 1
9 12021 1 1 58 LEU HG H 6.127 -21.480 2.679 1.00 . A A . 137 LEU HG 1 1
9 12022 1 1 58 LEU N N 9.415 -23.369 1.589 1.00 . A A . 137 LEU N 1 1
9 12023 1 1 58 LEU O O 6.446 -24.163 3.107 1.00 . A A . 137 LEU O 1 1
9 12024 1 1 59 VAL C C 5.401 -25.562 0.582 1.00 . A A . 138 VAL C 1 1
9 12025 1 1 59 VAL CA C 5.315 -24.040 0.580 1.00 . A A . 138 VAL CA 1 1
9 12026 1 1 59 VAL CB C 4.886 -23.563 -0.821 1.00 . A A . 138 VAL CB 1 1
9 12027 1 1 59 VAL CG1 C 5.996 -23.807 -1.832 1.00 . A A . 138 VAL CG1 1 1
9 12028 1 1 59 VAL CG2 C 3.601 -24.256 -1.249 1.00 . A A . 138 VAL CG2 1 1
9 12029 1 1 59 VAL H H 7.106 -22.944 0.317 1.00 . A A . 138 VAL H 1 1
9 12030 1 1 59 VAL HA H 4.561 -23.731 1.289 1.00 . A A . 138 VAL HA 1 1
9 12031 1 1 59 VAL HB H 4.699 -22.500 -0.775 1.00 . A A . 138 VAL HB 1 1
9 12032 1 1 59 VAL HG11 H 6.930 -23.959 -1.311 1.00 . A A . 138 VAL HG11 1 1
9 12033 1 1 59 VAL HG12 H 5.763 -24.685 -2.417 1.00 . A A . 138 VAL HG12 1 1
9 12034 1 1 59 VAL HG13 H 6.083 -22.951 -2.484 1.00 . A A . 138 VAL HG13 1 1
9 12035 1 1 59 VAL HG21 H 3.041 -24.550 -0.374 1.00 . A A . 138 VAL HG21 1 1
9 12036 1 1 59 VAL HG22 H 3.009 -23.578 -1.845 1.00 . A A . 138 VAL HG22 1 1
9 12037 1 1 59 VAL HG23 H 3.842 -25.132 -1.833 1.00 . A A . 138 VAL HG23 1 1
9 12038 1 1 59 VAL N N 6.583 -23.441 0.980 1.00 . A A . 138 VAL N 1 1
9 12039 1 1 59 VAL O O 4.465 -26.246 0.994 1.00 . A A . 138 VAL O 1 1
9 12040 1 1 60 GLU C C 6.736 -28.129 1.469 1.00 . A A . 139 GLU C 1 1
9 12041 1 1 60 GLU CA C 6.740 -27.528 0.066 1.00 . A A . 139 GLU CA 1 1
9 12042 1 1 60 GLU CB C 8.061 -27.851 -0.635 1.00 . A A . 139 GLU CB 1 1
9 12043 1 1 60 GLU CD C 9.315 -27.999 -2.823 1.00 . A A . 139 GLU CD 1 1
9 12044 1 1 60 GLU CG C 7.966 -27.832 -2.151 1.00 . A A . 139 GLU CG 1 1
9 12045 1 1 60 GLU H H 7.242 -25.489 -0.197 1.00 . A A . 139 GLU H 1 1
9 12046 1 1 60 GLU HA H 5.928 -27.960 -0.499 1.00 . A A . 139 GLU HA 1 1
9 12047 1 1 60 GLU HB2 H 8.802 -27.126 -0.332 1.00 . A A . 139 GLU HB2 1 1
9 12048 1 1 60 GLU HB3 H 8.386 -28.834 -0.328 1.00 . A A . 139 GLU HB3 1 1
9 12049 1 1 60 GLU HG2 H 7.320 -28.637 -2.469 1.00 . A A . 139 GLU HG2 1 1
9 12050 1 1 60 GLU HG3 H 7.541 -26.888 -2.461 1.00 . A A . 139 GLU HG3 1 1
9 12051 1 1 60 GLU N N 6.532 -26.086 0.118 1.00 . A A . 139 GLU N 1 1
9 12052 1 1 60 GLU O O 5.976 -29.053 1.758 1.00 . A A . 139 GLU O 1 1
9 12053 1 1 60 GLU OE1 O 10.343 -27.890 -2.122 1.00 . A A . 139 GLU OE1 1 1
9 12054 1 1 60 GLU OE2 O 9.343 -28.239 -4.048 1.00 . A A . 139 GLU OE2 1 1
9 12055 1 1 61 ALA C C 6.379 -27.854 4.461 1.00 . A A . 140 ALA C 1 1
9 12056 1 1 61 ALA CA C 7.686 -28.079 3.709 1.00 . A A . 140 ALA CA 1 1
9 12057 1 1 61 ALA CB C 8.837 -27.394 4.430 1.00 . A A . 140 ALA CB 1 1
9 12058 1 1 61 ALA H H 8.171 -26.863 2.047 1.00 . A A . 140 ALA H 1 1
9 12059 1 1 61 ALA HA H 7.894 -29.139 3.677 1.00 . A A . 140 ALA HA 1 1
9 12060 1 1 61 ALA HB1 H 8.511 -26.432 4.796 1.00 . A A . 140 ALA HB1 1 1
9 12061 1 1 61 ALA HB2 H 9.156 -28.007 5.261 1.00 . A A . 140 ALA HB2 1 1
9 12062 1 1 61 ALA HB3 H 9.661 -27.258 3.745 1.00 . A A . 140 ALA HB3 1 1
9 12063 1 1 61 ALA N N 7.591 -27.597 2.336 1.00 . A A . 140 ALA N 1 1
9 12064 1 1 61 ALA O O 5.985 -28.668 5.298 1.00 . A A . 140 ALA O 1 1
9 12065 1 1 62 LEU C C 3.378 -27.452 4.482 1.00 . A A . 141 LEU C 1 1
9 12066 1 1 62 LEU CA C 4.447 -26.414 4.808 1.00 . A A . 141 LEU CA 1 1
9 12067 1 1 62 LEU CB C 3.977 -25.026 4.371 1.00 . A A . 141 LEU CB 1 1
9 12068 1 1 62 LEU CD1 C 2.565 -23.097 5.126 1.00 . A A . 141 LEU CD1 1 1
9 12069 1 1 62 LEU CD2 C 1.520 -24.993 3.873 1.00 . A A . 141 LEU CD2 1 1
9 12070 1 1 62 LEU CG C 2.597 -24.596 4.871 1.00 . A A . 141 LEU CG 1 1
9 12071 1 1 62 LEU H H 6.075 -26.137 3.484 1.00 . A A . 141 LEU H 1 1
9 12072 1 1 62 LEU HA H 4.614 -26.410 5.875 1.00 . A A . 141 LEU HA 1 1
9 12073 1 1 62 LEU HB2 H 4.697 -24.305 4.727 1.00 . A A . 141 LEU HB2 1 1
9 12074 1 1 62 LEU HB3 H 3.958 -25.009 3.290 1.00 . A A . 141 LEU HB3 1 1
9 12075 1 1 62 LEU HD11 H 3.575 -22.723 5.199 1.00 . A A . 141 LEU HD11 1 1
9 12076 1 1 62 LEU HD12 H 2.040 -22.900 6.049 1.00 . A A . 141 LEU HD12 1 1
9 12077 1 1 62 LEU HD13 H 2.055 -22.605 4.311 1.00 . A A . 141 LEU HD13 1 1
9 12078 1 1 62 LEU HD21 H 1.227 -26.017 4.047 1.00 . A A . 141 LEU HD21 1 1
9 12079 1 1 62 LEU HD22 H 1.907 -24.895 2.869 1.00 . A A . 141 LEU HD22 1 1
9 12080 1 1 62 LEU HD23 H 0.663 -24.346 3.992 1.00 . A A . 141 LEU HD23 1 1
9 12081 1 1 62 LEU HG H 2.389 -25.098 5.807 1.00 . A A . 141 LEU HG 1 1
9 12082 1 1 62 LEU N N 5.711 -26.747 4.159 1.00 . A A . 141 LEU N 1 1
9 12083 1 1 62 LEU O O 2.616 -27.867 5.354 1.00 . A A . 141 LEU O 1 1
9 12084 1 1 63 GLU C C 2.829 -30.273 3.109 1.00 . A A . 142 GLU C 1 1
9 12085 1 1 63 GLU CA C 2.356 -28.860 2.780 1.00 . A A . 142 GLU CA 1 1
9 12086 1 1 63 GLU CB C 2.107 -28.730 1.276 1.00 . A A . 142 GLU CB 1 1
9 12087 1 1 63 GLU CD C 0.382 -27.224 0.211 1.00 . A A . 142 GLU CD 1 1
9 12088 1 1 63 GLU CG C 1.760 -27.318 0.835 1.00 . A A . 142 GLU CG 1 1
9 12089 1 1 63 GLU H H 3.965 -27.501 2.570 1.00 . A A . 142 GLU H 1 1
9 12090 1 1 63 GLU HA H 1.431 -28.672 3.305 1.00 . A A . 142 GLU HA 1 1
9 12091 1 1 63 GLU HB2 H 2.997 -29.042 0.748 1.00 . A A . 142 GLU HB2 1 1
9 12092 1 1 63 GLU HB3 H 1.290 -29.381 1.001 1.00 . A A . 142 GLU HB3 1 1
9 12093 1 1 63 GLU HG2 H 1.793 -26.668 1.697 1.00 . A A . 142 GLU HG2 1 1
9 12094 1 1 63 GLU HG3 H 2.491 -26.991 0.110 1.00 . A A . 142 GLU HG3 1 1
9 12095 1 1 63 GLU N N 3.331 -27.869 3.220 1.00 . A A . 142 GLU N 1 1
9 12096 1 1 63 GLU O O 2.031 -31.207 3.173 1.00 . A A . 142 GLU O 1 1
9 12097 1 1 63 GLU OE1 O -0.614 -27.257 0.965 1.00 . A A . 142 GLU OE1 1 1
9 12098 1 1 63 GLU OE2 O 0.298 -27.118 -1.030 1.00 . A A . 142 GLU OE2 1 1
9 12099 1 1 64 ARG C C 4.778 -31.928 5.146 1.00 . A A . 143 ARG C 1 1
9 12100 1 1 64 ARG CA C 4.715 -31.718 3.636 1.00 . A A . 143 ARG CA 1 1
9 12101 1 1 64 ARG CB C 6.117 -31.835 3.035 1.00 . A A . 143 ARG CB 1 1
9 12102 1 1 64 ARG CD C 7.529 -32.370 1.026 1.00 . A A . 143 ARG CD 1 1
9 12103 1 1 64 ARG CG C 6.118 -32.153 1.549 1.00 . A A . 143 ARG CG 1 1
9 12104 1 1 64 ARG CZ C 7.102 -33.217 -1.242 1.00 . A A . 143 ARG CZ 1 1
9 12105 1 1 64 ARG H H 4.720 -29.637 3.251 1.00 . A A . 143 ARG H 1 1
9 12106 1 1 64 ARG HA H 4.083 -32.480 3.205 1.00 . A A . 143 ARG HA 1 1
9 12107 1 1 64 ARG HB2 H 6.638 -30.901 3.181 1.00 . A A . 143 ARG HB2 1 1
9 12108 1 1 64 ARG HB3 H 6.651 -32.620 3.549 1.00 . A A . 143 ARG HB3 1 1
9 12109 1 1 64 ARG HD2 H 8.175 -31.615 1.449 1.00 . A A . 143 ARG HD2 1 1
9 12110 1 1 64 ARG HD3 H 7.867 -33.347 1.337 1.00 . A A . 143 ARG HD3 1 1
9 12111 1 1 64 ARG HE H 8.022 -31.498 -0.822 1.00 . A A . 143 ARG HE 1 1
9 12112 1 1 64 ARG HG2 H 5.542 -33.051 1.382 1.00 . A A . 143 ARG HG2 1 1
9 12113 1 1 64 ARG HG3 H 5.667 -31.330 1.014 1.00 . A A . 143 ARG HG3 1 1
9 12114 1 1 64 ARG HH11 H 6.440 -34.409 0.250 1.00 . A A . 143 ARG HH11 1 1
9 12115 1 1 64 ARG HH12 H 6.145 -34.994 -1.354 1.00 . A A . 143 ARG HH12 1 1
9 12116 1 1 64 ARG HH21 H 7.640 -32.259 -2.938 1.00 . A A . 143 ARG HH21 1 1
9 12117 1 1 64 ARG HH22 H 6.829 -33.771 -3.166 1.00 . A A . 143 ARG HH22 1 1
9 12118 1 1 64 ARG N N 4.134 -30.420 3.316 1.00 . A A . 143 ARG N 1 1
9 12119 1 1 64 ARG NE N 7.592 -32.287 -0.430 1.00 . A A . 143 ARG NE 1 1
9 12120 1 1 64 ARG NH1 N 6.515 -34.296 -0.741 1.00 . A A . 143 ARG NH1 1 1
9 12121 1 1 64 ARG NH2 N 7.198 -33.070 -2.557 1.00 . A A . 143 ARG NH2 1 1
9 12122 1 1 64 ARG O O 5.014 -33.040 5.620 1.00 . A A . 143 ARG O 1 1
9 12123 1 1 65 LEU C C 3.193 -30.809 7.936 1.00 . A A . 144 LEU C 1 1
9 12124 1 1 65 LEU CA C 4.599 -30.918 7.354 1.00 . A A . 144 LEU CA 1 1
9 12125 1 1 65 LEU CB C 5.483 -29.803 7.914 1.00 . A A . 144 LEU CB 1 1
9 12126 1 1 65 LEU CD1 C 7.680 -28.609 7.735 1.00 . A A . 144 LEU CD1 1 1
9 12127 1 1 65 LEU CD2 C 7.584 -30.904 8.725 1.00 . A A . 144 LEU CD2 1 1
9 12128 1 1 65 LEU CG C 6.987 -29.962 7.689 1.00 . A A . 144 LEU CG 1 1
9 12129 1 1 65 LEU H H 4.382 -29.994 5.462 1.00 . A A . 144 LEU H 1 1
9 12130 1 1 65 LEU HA H 5.018 -31.873 7.633 1.00 . A A . 144 LEU HA 1 1
9 12131 1 1 65 LEU HB2 H 5.177 -28.876 7.455 1.00 . A A . 144 LEU HB2 1 1
9 12132 1 1 65 LEU HB3 H 5.310 -29.749 8.980 1.00 . A A . 144 LEU HB3 1 1
9 12133 1 1 65 LEU HD11 H 7.866 -28.334 8.762 1.00 . A A . 144 LEU HD11 1 1
9 12134 1 1 65 LEU HD12 H 7.048 -27.866 7.272 1.00 . A A . 144 LEU HD12 1 1
9 12135 1 1 65 LEU HD13 H 8.618 -28.667 7.202 1.00 . A A . 144 LEU HD13 1 1
9 12136 1 1 65 LEU HD21 H 7.918 -30.335 9.580 1.00 . A A . 144 LEU HD21 1 1
9 12137 1 1 65 LEU HD22 H 8.423 -31.429 8.292 1.00 . A A . 144 LEU HD22 1 1
9 12138 1 1 65 LEU HD23 H 6.835 -31.618 9.037 1.00 . A A . 144 LEU HD23 1 1
9 12139 1 1 65 LEU HG H 7.155 -30.390 6.711 1.00 . A A . 144 LEU HG 1 1
9 12140 1 1 65 LEU N N 4.566 -30.853 5.897 1.00 . A A . 144 LEU N 1 1
9 12141 1 1 65 LEU O O 2.883 -31.424 8.955 1.00 . A A . 144 LEU O 1 1
9 12142 1 1 66 ASN C C 0.285 -31.177 7.960 1.00 . A A . 145 ASN C 1 1
9 12143 1 1 66 ASN CA C 0.972 -29.834 7.731 1.00 . A A . 145 ASN CA 1 1
9 12144 1 1 66 ASN CB C 0.184 -29.014 6.707 1.00 . A A . 145 ASN CB 1 1
9 12145 1 1 66 ASN CG C -1.222 -28.697 7.178 1.00 . A A . 145 ASN CG 1 1
9 12146 1 1 66 ASN H H 2.652 -29.558 6.473 1.00 . A A . 145 ASN H 1 1
9 12147 1 1 66 ASN HA H 1.001 -29.294 8.665 1.00 . A A . 145 ASN HA 1 1
9 12148 1 1 66 ASN HB2 H 0.701 -28.083 6.527 1.00 . A A . 145 ASN HB2 1 1
9 12149 1 1 66 ASN HB3 H 0.119 -29.569 5.784 1.00 . A A . 145 ASN HB3 1 1
9 12150 1 1 66 ASN HD21 H -1.798 -30.560 6.790 1.00 . A A . 145 ASN HD21 1 1
9 12151 1 1 66 ASN HD22 H -3.018 -29.513 7.423 1.00 . A A . 145 ASN HD22 1 1
9 12152 1 1 66 ASN N N 2.346 -30.022 7.280 1.00 . A A . 145 ASN N 1 1
9 12153 1 1 66 ASN ND2 N -2.101 -29.690 7.125 1.00 . A A . 145 ASN ND2 1 1
9 12154 1 1 66 ASN O O 0.253 -32.028 7.072 1.00 . A A . 145 ASN O 1 1
9 12155 1 1 66 ASN OD1 O -1.513 -27.572 7.585 1.00 . A A . 145 ASN OD1 1 1
9 12156 1 1 67 ASN C C 0.001 -33.788 9.418 1.00 . A A . 146 ASN C 1 1
9 12157 1 1 67 ASN CA C -0.950 -32.598 9.503 1.00 . A A . 146 ASN CA 1 1
9 12158 1 1 67 ASN CB C -2.146 -32.819 8.575 1.00 . A A . 146 ASN CB 1 1
9 12159 1 1 67 ASN CG C -3.432 -32.252 9.145 1.00 . A A . 146 ASN CG 1 1
9 12160 1 1 67 ASN H H -0.205 -30.643 9.823 1.00 . A A . 146 ASN H 1 1
9 12161 1 1 67 ASN HA H -1.305 -32.508 10.518 1.00 . A A . 146 ASN HA 1 1
9 12162 1 1 67 ASN HB2 H -1.952 -32.339 7.627 1.00 . A A . 146 ASN HB2 1 1
9 12163 1 1 67 ASN HB3 H -2.280 -33.879 8.416 1.00 . A A . 146 ASN HB3 1 1
9 12164 1 1 67 ASN HD21 H -2.524 -30.528 9.543 1.00 . A A . 146 ASN HD21 1 1
9 12165 1 1 67 ASN HD22 H -4.195 -30.615 9.974 1.00 . A A . 146 ASN HD22 1 1
9 12166 1 1 67 ASN N N -0.263 -31.359 9.157 1.00 . A A . 146 ASN N 1 1
9 12167 1 1 67 ASN ND2 N -3.378 -31.006 9.600 1.00 . A A . 146 ASN ND2 1 1
9 12168 1 1 67 ASN O O 0.096 -34.447 8.381 1.00 . A A . 146 ASN O 1 1
9 12169 1 1 67 ASN OD1 O -4.461 -32.927 9.175 1.00 . A A . 146 ASN OD1 1 1
9 12170 1 1 68 ILE C C 1.661 -35.814 11.945 1.00 . A A . 147 ILE C 1 1
9 12171 1 1 68 ILE CA C 1.643 -35.170 10.564 1.00 . A A . 147 ILE CA 1 1
9 12172 1 1 68 ILE CB C 3.070 -34.716 10.204 1.00 . A A . 147 ILE CB 1 1
9 12173 1 1 68 ILE CD1 C 4.973 -33.212 10.976 1.00 . A A . 147 ILE CD1 1 1
9 12174 1 1 68 ILE CG1 C 3.509 -33.569 11.116 1.00 . A A . 147 ILE CG1 1 1
9 12175 1 1 68 ILE CG2 C 3.139 -34.294 8.743 1.00 . A A . 147 ILE CG2 1 1
9 12176 1 1 68 ILE H H 0.582 -33.497 11.308 1.00 . A A . 147 ILE H 1 1
9 12177 1 1 68 ILE HA H 1.328 -35.906 9.839 1.00 . A A . 147 ILE HA 1 1
9 12178 1 1 68 ILE HB H 3.737 -35.553 10.343 1.00 . A A . 147 ILE HB 1 1
9 12179 1 1 68 ILE HD11 H 5.063 -32.189 10.639 1.00 . A A . 147 ILE HD11 1 1
9 12180 1 1 68 ILE HD12 H 5.463 -33.318 11.933 1.00 . A A . 147 ILE HD12 1 1
9 12181 1 1 68 ILE HD13 H 5.437 -33.870 10.258 1.00 . A A . 147 ILE HD13 1 1
9 12182 1 1 68 ILE HG12 H 2.930 -32.690 10.883 1.00 . A A . 147 ILE HG12 1 1
9 12183 1 1 68 ILE HG13 H 3.332 -33.850 12.145 1.00 . A A . 147 ILE HG13 1 1
9 12184 1 1 68 ILE HG21 H 2.331 -33.610 8.528 1.00 . A A . 147 ILE HG21 1 1
9 12185 1 1 68 ILE HG22 H 4.083 -33.805 8.555 1.00 . A A . 147 ILE HG22 1 1
9 12186 1 1 68 ILE HG23 H 3.052 -35.165 8.112 1.00 . A A . 147 ILE HG23 1 1
9 12187 1 1 68 ILE N N 0.702 -34.058 10.514 1.00 . A A . 147 ILE N 1 1
9 12188 1 1 68 ILE O O 1.609 -35.125 12.963 1.00 . A A . 147 ILE O 1 1
9 12189 1 1 69 GLU C C 3.189 -38.026 13.746 1.00 . A A . 148 GLU C 1 1
9 12190 1 1 69 GLU CA C 1.760 -37.879 13.231 1.00 . A A . 148 GLU CA 1 1
9 12191 1 1 69 GLU CB C 1.127 -39.260 13.051 1.00 . A A . 148 GLU CB 1 1
9 12192 1 1 69 GLU CD C 0.463 -41.400 14.216 1.00 . A A . 148 GLU CD 1 1
9 12193 1 1 69 GLU CG C 0.702 -39.909 14.357 1.00 . A A . 148 GLU CG 1 1
9 12194 1 1 69 GLU H H 1.774 -37.636 11.128 1.00 . A A . 148 GLU H 1 1
9 12195 1 1 69 GLU HA H 1.185 -37.321 13.954 1.00 . A A . 148 GLU HA 1 1
9 12196 1 1 69 GLU HB2 H 0.255 -39.163 12.420 1.00 . A A . 148 GLU HB2 1 1
9 12197 1 1 69 GLU HB3 H 1.840 -39.909 12.566 1.00 . A A . 148 GLU HB3 1 1
9 12198 1 1 69 GLU HG2 H 1.478 -39.753 15.091 1.00 . A A . 148 GLU HG2 1 1
9 12199 1 1 69 GLU HG3 H -0.211 -39.443 14.696 1.00 . A A . 148 GLU HG3 1 1
9 12200 1 1 69 GLU N N 1.735 -37.141 11.973 1.00 . A A . 148 GLU N 1 1
9 12201 1 1 69 GLU O O 4.107 -38.330 12.985 1.00 . A A . 148 GLU O 1 1
9 12202 1 1 69 GLU OE1 O 0.213 -41.856 13.081 1.00 . A A . 148 GLU OE1 1 1
9 12203 1 1 69 GLU OE2 O 0.524 -42.111 15.241 1.00 . A A . 148 GLU OE2 1 1
9 12204 1 1 70 PHE C C 4.568 -37.981 17.183 1.00 . A A . 149 PHE C 1 1
9 12205 1 1 70 PHE CA C 4.685 -37.914 15.663 1.00 . A A . 149 PHE CA 1 1
9 12206 1 1 70 PHE CB C 5.559 -36.725 15.260 1.00 . A A . 149 PHE CB 1 1
9 12207 1 1 70 PHE CD1 C 7.228 -37.919 13.817 1.00 . A A . 149 PHE CD1 1 1
9 12208 1 1 70 PHE CD2 C 8.033 -36.658 15.673 1.00 . A A . 149 PHE CD2 1 1
9 12209 1 1 70 PHE CE1 C 8.524 -38.274 13.491 1.00 . A A . 149 PHE CE1 1 1
9 12210 1 1 70 PHE CE2 C 9.331 -37.009 15.352 1.00 . A A . 149 PHE CE2 1 1
9 12211 1 1 70 PHE CG C 6.968 -37.108 14.909 1.00 . A A . 149 PHE CG 1 1
9 12212 1 1 70 PHE CZ C 9.576 -37.819 14.260 1.00 . A A . 149 PHE CZ 1 1
9 12213 1 1 70 PHE H H 2.597 -37.568 15.600 1.00 . A A . 149 PHE H 1 1
9 12214 1 1 70 PHE HA H 5.144 -38.824 15.309 1.00 . A A . 149 PHE HA 1 1
9 12215 1 1 70 PHE HB2 H 5.123 -36.242 14.398 1.00 . A A . 149 PHE HB2 1 1
9 12216 1 1 70 PHE HB3 H 5.599 -36.023 16.079 1.00 . A A . 149 PHE HB3 1 1
9 12217 1 1 70 PHE HD1 H 6.405 -38.276 13.214 1.00 . A A . 149 PHE HD1 1 1
9 12218 1 1 70 PHE HD2 H 7.843 -36.025 16.528 1.00 . A A . 149 PHE HD2 1 1
9 12219 1 1 70 PHE HE1 H 8.712 -38.907 12.637 1.00 . A A . 149 PHE HE1 1 1
9 12220 1 1 70 PHE HE2 H 10.152 -36.652 15.955 1.00 . A A . 149 PHE HE2 1 1
9 12221 1 1 70 PHE HZ H 10.589 -38.094 14.007 1.00 . A A . 149 PHE HZ 1 1
9 12222 1 1 70 PHE N N 3.368 -37.807 15.045 1.00 . A A . 149 PHE N 1 1
9 12223 1 1 70 PHE O O 3.973 -37.104 17.810 1.00 . A A . 149 PHE O 1 1
9 12224 1 1 71 ARG C C 3.658 -39.329 19.707 1.00 . A A . 150 ARG C 1 1
9 12225 1 1 71 ARG CA C 5.098 -39.213 19.214 1.00 . A A . 150 ARG CA 1 1
9 12226 1 1 71 ARG CB C 5.796 -38.047 19.918 1.00 . A A . 150 ARG CB 1 1
9 12227 1 1 71 ARG CD C 8.030 -37.068 20.522 1.00 . A A . 150 ARG CD 1 1
9 12228 1 1 71 ARG CG C 7.240 -37.852 19.486 1.00 . A A . 150 ARG CG 1 1
9 12229 1 1 71 ARG CZ C 8.938 -37.397 22.783 1.00 . A A . 150 ARG CZ 1 1
9 12230 1 1 71 ARG H H 5.598 -39.695 17.215 1.00 . A A . 150 ARG H 1 1
9 12231 1 1 71 ARG HA H 5.621 -40.128 19.448 1.00 . A A . 150 ARG HA 1 1
9 12232 1 1 71 ARG HB2 H 5.254 -37.137 19.706 1.00 . A A . 150 ARG HB2 1 1
9 12233 1 1 71 ARG HB3 H 5.782 -38.225 20.983 1.00 . A A . 150 ARG HB3 1 1
9 12234 1 1 71 ARG HD2 H 8.944 -36.716 20.068 1.00 . A A . 150 ARG HD2 1 1
9 12235 1 1 71 ARG HD3 H 7.439 -36.222 20.841 1.00 . A A . 150 ARG HD3 1 1
9 12236 1 1 71 ARG HE H 8.146 -38.836 21.652 1.00 . A A . 150 ARG HE 1 1
9 12237 1 1 71 ARG HG2 H 7.701 -38.820 19.356 1.00 . A A . 150 ARG HG2 1 1
9 12238 1 1 71 ARG HG3 H 7.256 -37.314 18.550 1.00 . A A . 150 ARG HG3 1 1
9 12239 1 1 71 ARG HH11 H 9.038 -35.500 22.094 1.00 . A A . 150 ARG HH11 1 1
9 12240 1 1 71 ARG HH12 H 9.674 -35.746 23.687 1.00 . A A . 150 ARG HH12 1 1
9 12241 1 1 71 ARG HH21 H 8.981 -39.173 23.748 1.00 . A A . 150 ARG HH21 1 1
9 12242 1 1 71 ARG HH22 H 9.642 -37.835 24.626 1.00 . A A . 150 ARG HH22 1 1
9 12243 1 1 71 ARG N N 5.139 -39.029 17.769 1.00 . A A . 150 ARG N 1 1
9 12244 1 1 71 ARG NE N 8.362 -37.882 21.688 1.00 . A A . 150 ARG NE 1 1
9 12245 1 1 71 ARG NH1 N 9.242 -36.109 22.861 1.00 . A A . 150 ARG NH1 1 1
9 12246 1 1 71 ARG NH2 N 9.209 -38.201 23.803 1.00 . A A . 150 ARG NH2 1 1
9 12247 1 1 71 ARG O O 3.332 -38.896 20.811 1.00 . A A . 150 ARG O 1 1
9 12248 1 1 72 GLY C C 0.637 -38.775 19.195 1.00 . A A . 151 GLY C 1 1
9 12249 1 1 72 GLY CA C 1.406 -40.080 19.247 1.00 . A A . 151 GLY CA 1 1
9 12250 1 1 72 GLY H H 3.117 -40.244 18.010 1.00 . A A . 151 GLY H 1 1
9 12251 1 1 72 GLY HA2 H 0.946 -40.784 18.570 1.00 . A A . 151 GLY HA2 1 1
9 12252 1 1 72 GLY HA3 H 1.354 -40.475 20.251 1.00 . A A . 151 GLY HA3 1 1
9 12253 1 1 72 GLY N N 2.800 -39.918 18.878 1.00 . A A . 151 GLY N 1 1
9 12254 1 1 72 GLY O O -0.513 -38.706 19.629 1.00 . A A . 151 GLY O 1 1
9 12255 1 1 73 SER C C 0.598 -35.955 17.110 1.00 . A A . 152 SER C 1 1
9 12256 1 1 73 SER CA C 0.643 -36.425 18.561 1.00 . A A . 152 SER CA 1 1
9 12257 1 1 73 SER CB C 1.397 -35.405 19.416 1.00 . A A . 152 SER CB 1 1
9 12258 1 1 73 SER H H 2.189 -37.854 18.334 1.00 . A A . 152 SER H 1 1
9 12259 1 1 73 SER HA H -0.368 -36.513 18.930 1.00 . A A . 152 SER HA 1 1
9 12260 1 1 73 SER HB2 H 2.175 -34.947 18.823 1.00 . A A . 152 SER HB2 1 1
9 12261 1 1 73 SER HB3 H 0.709 -34.645 19.756 1.00 . A A . 152 SER HB3 1 1
9 12262 1 1 73 SER HG H 1.402 -35.939 21.301 1.00 . A A . 152 SER HG 1 1
9 12263 1 1 73 SER N N 1.273 -37.736 18.663 1.00 . A A . 152 SER N 1 1
9 12264 1 1 73 SER O O 1.488 -36.264 16.317 1.00 . A A . 152 SER O 1 1
9 12265 1 1 73 SER OG O 1.988 -36.024 20.545 1.00 . A A . 152 SER OG 1 1
9 12266 1 1 74 VAL C C -0.146 -33.242 15.318 1.00 . A A . 153 VAL C 1 1
9 12267 1 1 74 VAL CA C -0.608 -34.691 15.414 1.00 . A A . 153 VAL CA 1 1
9 12268 1 1 74 VAL CB C -2.074 -34.783 14.951 1.00 . A A . 153 VAL CB 1 1
9 12269 1 1 74 VAL CG1 C -2.201 -34.364 13.494 1.00 . A A . 153 VAL CG1 1 1
9 12270 1 1 74 VAL CG2 C -2.610 -36.192 15.157 1.00 . A A . 153 VAL CG2 1 1
9 12271 1 1 74 VAL H H -1.122 -34.993 17.445 1.00 . A A . 153 VAL H 1 1
9 12272 1 1 74 VAL HA H -0.004 -35.296 14.753 1.00 . A A . 153 VAL HA 1 1
9 12273 1 1 74 VAL HB H -2.663 -34.105 15.550 1.00 . A A . 153 VAL HB 1 1
9 12274 1 1 74 VAL HG11 H -2.375 -35.237 12.882 1.00 . A A . 153 VAL HG11 1 1
9 12275 1 1 74 VAL HG12 H -3.027 -33.677 13.388 1.00 . A A . 153 VAL HG12 1 1
9 12276 1 1 74 VAL HG13 H -1.288 -33.881 13.178 1.00 . A A . 153 VAL HG13 1 1
9 12277 1 1 74 VAL HG21 H -3.634 -36.241 14.820 1.00 . A A . 153 VAL HG21 1 1
9 12278 1 1 74 VAL HG22 H -2.011 -36.891 14.592 1.00 . A A . 153 VAL HG22 1 1
9 12279 1 1 74 VAL HG23 H -2.564 -36.445 16.207 1.00 . A A . 153 VAL HG23 1 1
9 12280 1 1 74 VAL N N -0.446 -35.206 16.769 1.00 . A A . 153 VAL N 1 1
9 12281 1 1 74 VAL O O -0.845 -32.327 15.754 1.00 . A A . 153 VAL O 1 1
9 12282 1 1 75 ILE C C 1.120 -31.059 13.288 1.00 . A A . 154 ILE C 1 1
9 12283 1 1 75 ILE CA C 1.590 -31.701 14.588 1.00 . A A . 154 ILE CA 1 1
9 12284 1 1 75 ILE CB C 3.130 -31.723 14.610 1.00 . A A . 154 ILE CB 1 1
9 12285 1 1 75 ILE CD1 C 4.093 -33.905 15.500 1.00 . A A . 154 ILE CD1 1 1
9 12286 1 1 75 ILE CG1 C 3.633 -32.501 15.827 1.00 . A A . 154 ILE CG1 1 1
9 12287 1 1 75 ILE CG2 C 3.680 -30.305 14.616 1.00 . A A . 154 ILE CG2 1 1
9 12288 1 1 75 ILE H H 1.545 -33.810 14.416 1.00 . A A . 154 ILE H 1 1
9 12289 1 1 75 ILE HA H 1.247 -31.100 15.418 1.00 . A A . 154 ILE HA 1 1
9 12290 1 1 75 ILE HB H 3.473 -32.213 13.712 1.00 . A A . 154 ILE HB 1 1
9 12291 1 1 75 ILE HD11 H 3.735 -34.181 14.519 1.00 . A A . 154 ILE HD11 1 1
9 12292 1 1 75 ILE HD12 H 5.172 -33.942 15.512 1.00 . A A . 154 ILE HD12 1 1
9 12293 1 1 75 ILE HD13 H 3.700 -34.593 16.233 1.00 . A A . 154 ILE HD13 1 1
9 12294 1 1 75 ILE HG12 H 4.466 -31.973 16.265 1.00 . A A . 154 ILE HG12 1 1
9 12295 1 1 75 ILE HG13 H 2.837 -32.573 16.554 1.00 . A A . 154 ILE HG13 1 1
9 12296 1 1 75 ILE HG21 H 3.612 -29.888 13.622 1.00 . A A . 154 ILE HG21 1 1
9 12297 1 1 75 ILE HG22 H 3.104 -29.699 15.299 1.00 . A A . 154 ILE HG22 1 1
9 12298 1 1 75 ILE HG23 H 4.713 -30.320 14.930 1.00 . A A . 154 ILE HG23 1 1
9 12299 1 1 75 ILE N N 1.035 -33.040 14.744 1.00 . A A . 154 ILE N 1 1
9 12300 1 1 75 ILE O O 0.890 -31.744 12.291 1.00 . A A . 154 ILE O 1 1
9 12301 1 1 76 THR C C 1.373 -27.742 11.919 1.00 . A A . 155 THR C 1 1
9 12302 1 1 76 THR CA C 0.539 -29.001 12.125 1.00 . A A . 155 THR CA 1 1
9 12303 1 1 76 THR CB C -0.947 -28.607 12.233 1.00 . A A . 155 THR CB 1 1
9 12304 1 1 76 THR CG2 C -1.753 -29.714 12.896 1.00 . A A . 155 THR CG2 1 1
9 12305 1 1 76 THR H H 1.179 -29.246 14.128 1.00 . A A . 155 THR H 1 1
9 12306 1 1 76 THR HA H 0.658 -29.645 11.266 1.00 . A A . 155 THR HA 1 1
9 12307 1 1 76 THR HB H -1.334 -28.448 11.237 1.00 . A A . 155 THR HB 1 1
9 12308 1 1 76 THR HG1 H -1.970 -27.052 12.884 1.00 . A A . 155 THR HG1 1 1
9 12309 1 1 76 THR HG21 H -2.793 -29.428 12.932 1.00 . A A . 155 THR HG21 1 1
9 12310 1 1 76 THR HG22 H -1.389 -29.871 13.901 1.00 . A A . 155 THR HG22 1 1
9 12311 1 1 76 THR HG23 H -1.648 -30.626 12.328 1.00 . A A . 155 THR HG23 1 1
9 12312 1 1 76 THR N N 0.980 -29.737 13.303 1.00 . A A . 155 THR N 1 1
9 12313 1 1 76 THR O O 1.870 -27.150 12.877 1.00 . A A . 155 THR O 1 1
9 12314 1 1 76 THR OG1 O -1.079 -27.396 12.985 1.00 . A A . 155 THR OG1 1 1
9 12315 1 1 77 VAL C C 1.426 -25.102 9.636 1.00 . A A . 156 VAL C 1 1
9 12316 1 1 77 VAL CA C 2.295 -26.145 10.330 1.00 . A A . 156 VAL CA 1 1
9 12317 1 1 77 VAL CB C 3.491 -26.487 9.422 1.00 . A A . 156 VAL CB 1 1
9 12318 1 1 77 VAL CG1 C 4.329 -27.597 10.038 1.00 . A A . 156 VAL CG1 1 1
9 12319 1 1 77 VAL CG2 C 3.010 -26.879 8.033 1.00 . A A . 156 VAL CG2 1 1
9 12320 1 1 77 VAL H H 1.102 -27.849 9.941 1.00 . A A . 156 VAL H 1 1
9 12321 1 1 77 VAL HA H 2.677 -25.727 11.250 1.00 . A A . 156 VAL HA 1 1
9 12322 1 1 77 VAL HB H 4.111 -25.607 9.330 1.00 . A A . 156 VAL HB 1 1
9 12323 1 1 77 VAL HG11 H 3.924 -28.556 9.749 1.00 . A A . 156 VAL HG11 1 1
9 12324 1 1 77 VAL HG12 H 5.348 -27.516 9.688 1.00 . A A . 156 VAL HG12 1 1
9 12325 1 1 77 VAL HG13 H 4.310 -27.508 11.114 1.00 . A A . 156 VAL HG13 1 1
9 12326 1 1 77 VAL HG21 H 3.516 -27.780 7.717 1.00 . A A . 156 VAL HG21 1 1
9 12327 1 1 77 VAL HG22 H 1.945 -27.054 8.058 1.00 . A A . 156 VAL HG22 1 1
9 12328 1 1 77 VAL HG23 H 3.228 -26.082 7.337 1.00 . A A . 156 VAL HG23 1 1
9 12329 1 1 77 VAL N N 1.522 -27.336 10.662 1.00 . A A . 156 VAL N 1 1
9 12330 1 1 77 VAL O O 0.539 -25.440 8.854 1.00 . A A . 156 VAL O 1 1
9 12331 1 1 78 GLU C C 1.807 -21.502 9.153 1.00 . A A . 157 GLU C 1 1
9 12332 1 1 78 GLU CA C 0.931 -22.739 9.332 1.00 . A A . 157 GLU CA 1 1
9 12333 1 1 78 GLU CB C -0.282 -22.397 10.200 1.00 . A A . 157 GLU CB 1 1
9 12334 1 1 78 GLU CD C -1.141 -21.709 12.473 1.00 . A A . 157 GLU CD 1 1
9 12335 1 1 78 GLU CG C 0.077 -22.035 11.631 1.00 . A A . 157 GLU CG 1 1
9 12336 1 1 78 GLU H H 2.410 -23.625 10.559 1.00 . A A . 157 GLU H 1 1
9 12337 1 1 78 GLU HA H 0.587 -23.064 8.362 1.00 . A A . 157 GLU HA 1 1
9 12338 1 1 78 GLU HB2 H -0.802 -21.560 9.758 1.00 . A A . 157 GLU HB2 1 1
9 12339 1 1 78 GLU HB3 H -0.945 -23.250 10.222 1.00 . A A . 157 GLU HB3 1 1
9 12340 1 1 78 GLU HG2 H 0.593 -22.870 12.082 1.00 . A A . 157 GLU HG2 1 1
9 12341 1 1 78 GLU HG3 H 0.729 -21.175 11.619 1.00 . A A . 157 GLU HG3 1 1
9 12342 1 1 78 GLU N N 1.690 -23.832 9.928 1.00 . A A . 157 GLU N 1 1
9 12343 1 1 78 GLU O O 2.473 -21.060 10.090 1.00 . A A . 157 GLU O 1 1
9 12344 1 1 78 GLU OE1 O -1.917 -22.637 12.781 1.00 . A A . 157 GLU OE1 1 1
9 12345 1 1 78 GLU OE2 O -1.318 -20.523 12.825 1.00 . A A . 157 GLU OE2 1 1
9 12346 1 1 79 ARG C C 2.071 -18.550 8.402 1.00 . A A . 158 ARG C 1 1
9 12347 1 1 79 ARG CA C 2.595 -19.765 7.642 1.00 . A A . 158 ARG CA 1 1
9 12348 1 1 79 ARG CB C 2.580 -19.485 6.138 1.00 . A A . 158 ARG CB 1 1
9 12349 1 1 79 ARG CD C 0.082 -19.569 5.875 1.00 . A A . 158 ARG CD 1 1
9 12350 1 1 79 ARG CG C 1.341 -18.740 5.670 1.00 . A A . 158 ARG CG 1 1
9 12351 1 1 79 ARG CZ C -1.406 -18.887 4.040 1.00 . A A . 158 ARG CZ 1 1
9 12352 1 1 79 ARG H H 1.249 -21.348 7.239 1.00 . A A . 158 ARG H 1 1
9 12353 1 1 79 ARG HA H 3.611 -19.959 7.953 1.00 . A A . 158 ARG HA 1 1
9 12354 1 1 79 ARG HB2 H 3.447 -18.892 5.886 1.00 . A A . 158 ARG HB2 1 1
9 12355 1 1 79 ARG HB3 H 2.630 -20.425 5.609 1.00 . A A . 158 ARG HB3 1 1
9 12356 1 1 79 ARG HD2 H 0.209 -20.520 5.380 1.00 . A A . 158 ARG HD2 1 1
9 12357 1 1 79 ARG HD3 H -0.058 -19.730 6.933 1.00 . A A . 158 ARG HD3 1 1
9 12358 1 1 79 ARG HE H -1.700 -18.457 5.966 1.00 . A A . 158 ARG HE 1 1
9 12359 1 1 79 ARG HG2 H 1.250 -17.822 6.232 1.00 . A A . 158 ARG HG2 1 1
9 12360 1 1 79 ARG HG3 H 1.445 -18.512 4.620 1.00 . A A . 158 ARG HG3 1 1
9 12361 1 1 79 ARG HH11 H 0.210 -19.958 3.471 1.00 . A A . 158 ARG HH11 1 1
9 12362 1 1 79 ARG HH12 H -0.848 -19.471 2.188 1.00 . A A . 158 ARG HH12 1 1
9 12363 1 1 79 ARG HH21 H -3.099 -17.811 4.285 1.00 . A A . 158 ARG HH21 1 1
9 12364 1 1 79 ARG HH22 H -2.729 -18.249 2.652 1.00 . A A . 158 ARG HH22 1 1
9 12365 1 1 79 ARG N N 1.801 -20.949 7.945 1.00 . A A . 158 ARG N 1 1
9 12366 1 1 79 ARG NE N -1.102 -18.908 5.333 1.00 . A A . 158 ARG NE 1 1
9 12367 1 1 79 ARG NH1 N -0.616 -19.487 3.161 1.00 . A A . 158 ARG NH1 1 1
9 12368 1 1 79 ARG NH2 N -2.502 -18.264 3.625 1.00 . A A . 158 ARG NH2 1 1
9 12369 1 1 79 ARG O O 0.862 -18.351 8.516 1.00 . A A . 158 ARG O 1 1
9 12370 1 1 80 ASP C C 3.535 -15.378 9.312 1.00 . A A . 159 ASP C 1 1
9 12371 1 1 80 ASP CA C 2.621 -16.546 9.669 1.00 . A A . 159 ASP CA 1 1
9 12372 1 1 80 ASP CB C 2.685 -16.819 11.172 1.00 . A A . 159 ASP CB 1 1
9 12373 1 1 80 ASP CG C 1.764 -15.913 11.965 1.00 . A A . 159 ASP CG 1 1
9 12374 1 1 80 ASP H H 3.938 -17.954 8.795 1.00 . A A . 159 ASP H 1 1
9 12375 1 1 80 ASP HA H 1.607 -16.287 9.402 1.00 . A A . 159 ASP HA 1 1
9 12376 1 1 80 ASP HB2 H 2.397 -17.844 11.357 1.00 . A A . 159 ASP HB2 1 1
9 12377 1 1 80 ASP HB3 H 3.696 -16.665 11.517 1.00 . A A . 159 ASP HB3 1 1
9 12378 1 1 80 ASP N N 2.990 -17.742 8.920 1.00 . A A . 159 ASP N 1 1
9 12379 1 1 80 ASP O O 4.737 -15.556 9.114 1.00 . A A . 159 ASP O 1 1
9 12380 1 1 80 ASP OD1 O 1.497 -14.785 11.500 1.00 . A A . 159 ASP OD1 1 1
9 12381 1 1 80 ASP OD2 O 1.310 -16.331 13.051 1.00 . A A . 159 ASP OD2 1 1
9 12382 1 1 81 ASP C C 3.637 -11.960 10.024 1.00 . A A . 160 ASP C 1 1
9 12383 1 1 81 ASP CA C 3.720 -12.987 8.899 1.00 . A A . 160 ASP CA 1 1
9 12384 1 1 81 ASP CB C 3.207 -12.375 7.594 1.00 . A A . 160 ASP CB 1 1
9 12385 1 1 81 ASP CG C 4.090 -11.248 7.096 1.00 . A A . 160 ASP CG 1 1
9 12386 1 1 81 ASP H H 1.995 -14.107 9.400 1.00 . A A . 160 ASP H 1 1
9 12387 1 1 81 ASP HA H 4.752 -13.276 8.768 1.00 . A A . 160 ASP HA 1 1
9 12388 1 1 81 ASP HB2 H 3.172 -13.142 6.834 1.00 . A A . 160 ASP HB2 1 1
9 12389 1 1 81 ASP HB3 H 2.212 -11.986 7.753 1.00 . A A . 160 ASP HB3 1 1
9 12390 1 1 81 ASP N N 2.957 -14.184 9.231 1.00 . A A . 160 ASP N 1 1
9 12391 1 1 81 ASP O O 2.550 -11.517 10.394 1.00 . A A . 160 ASP O 1 1
9 12392 1 1 81 ASP OD1 O 5.312 -11.295 7.352 1.00 . A A . 160 ASP OD1 1 1
9 12393 1 1 81 ASP OD2 O 3.560 -10.319 6.452 1.00 . A A . 160 ASP OD2 1 1
9 12394 1 1 82 ASN C C 5.866 -9.517 11.342 1.00 . A A . 161 ASN C 1 1
9 12395 1 1 82 ASN CA C 4.850 -10.612 11.648 1.00 . A A . 161 ASN CA 1 1
9 12396 1 1 82 ASN CB C 5.210 -11.304 12.964 1.00 . A A . 161 ASN CB 1 1
9 12397 1 1 82 ASN CG C 4.302 -12.480 13.267 1.00 . A A . 161 ASN CG 1 1
9 12398 1 1 82 ASN H H 5.626 -11.975 10.226 1.00 . A A . 161 ASN H 1 1
9 12399 1 1 82 ASN HA H 3.872 -10.164 11.743 1.00 . A A . 161 ASN HA 1 1
9 12400 1 1 82 ASN HB2 H 6.227 -11.666 12.907 1.00 . A A . 161 ASN HB2 1 1
9 12401 1 1 82 ASN HB3 H 5.130 -10.593 13.772 1.00 . A A . 161 ASN HB3 1 1
9 12402 1 1 82 ASN HD21 H 5.493 -13.697 12.240 1.00 . A A . 161 ASN HD21 1 1
9 12403 1 1 82 ASN HD22 H 4.098 -14.432 12.948 1.00 . A A . 161 ASN HD22 1 1
9 12404 1 1 82 ASN N N 4.792 -11.586 10.564 1.00 . A A . 161 ASN N 1 1
9 12405 1 1 82 ASN ND2 N 4.668 -13.655 12.768 1.00 . A A . 161 ASN ND2 1 1
9 12406 1 1 82 ASN O O 6.934 -9.439 11.949 1.00 . A A . 161 ASN O 1 1
9 12407 1 1 82 ASN OD1 O 3.282 -12.333 13.942 1.00 . A A . 161 ASN OD1 1 1
9 12408 1 1 83 PRO C C 6.500 -6.460 11.040 1.00 . A A . 162 PRO C 1 1
9 12409 1 1 83 PRO CA C 6.396 -7.540 9.969 1.00 . A A . 162 PRO CA 1 1
9 12410 1 1 83 PRO CB C 5.705 -6.989 8.719 1.00 . A A . 162 PRO CB 1 1
9 12411 1 1 83 PRO CD C 4.271 -8.681 9.611 1.00 . A A . 162 PRO CD 1 1
9 12412 1 1 83 PRO CG C 4.273 -7.366 8.882 1.00 . A A . 162 PRO CG 1 1
9 12413 1 1 83 PRO HA H 7.386 -7.887 9.711 1.00 . A A . 162 PRO HA 1 1
9 12414 1 1 83 PRO HB2 H 5.830 -5.916 8.679 1.00 . A A . 162 PRO HB2 1 1
9 12415 1 1 83 PRO HB3 H 6.134 -7.441 7.837 1.00 . A A . 162 PRO HB3 1 1
9 12416 1 1 83 PRO HD2 H 3.418 -8.745 10.271 1.00 . A A . 162 PRO HD2 1 1
9 12417 1 1 83 PRO HD3 H 4.269 -9.502 8.909 1.00 . A A . 162 PRO HD3 1 1
9 12418 1 1 83 PRO HG2 H 3.759 -6.615 9.462 1.00 . A A . 162 PRO HG2 1 1
9 12419 1 1 83 PRO HG3 H 3.810 -7.475 7.912 1.00 . A A . 162 PRO HG3 1 1
9 12420 1 1 83 PRO N N 5.528 -8.648 10.377 1.00 . A A . 162 PRO N 1 1
9 12421 1 1 83 PRO O O 5.739 -6.436 12.008 1.00 . A A . 162 PRO O 1 1
9 12422 1 1 84 PRO C C 6.567 -3.412 11.774 1.00 . A A . 163 PRO C 1 1
9 12423 1 1 84 PRO CA C 7.689 -4.443 11.807 1.00 . A A . 163 PRO CA 1 1
9 12424 1 1 84 PRO CB C 9.001 -3.822 11.320 1.00 . A A . 163 PRO CB 1 1
9 12425 1 1 84 PRO CD C 8.407 -5.511 9.735 1.00 . A A . 163 PRO CD 1 1
9 12426 1 1 84 PRO CG C 9.068 -4.167 9.872 1.00 . A A . 163 PRO CG 1 1
9 12427 1 1 84 PRO HA H 7.814 -4.805 12.818 1.00 . A A . 163 PRO HA 1 1
9 12428 1 1 84 PRO HB2 H 8.973 -2.752 11.471 1.00 . A A . 163 PRO HB2 1 1
9 12429 1 1 84 PRO HB3 H 9.830 -4.247 11.865 1.00 . A A . 163 PRO HB3 1 1
9 12430 1 1 84 PRO HD2 H 7.883 -5.580 8.794 1.00 . A A . 163 PRO HD2 1 1
9 12431 1 1 84 PRO HD3 H 9.138 -6.301 9.821 1.00 . A A . 163 PRO HD3 1 1
9 12432 1 1 84 PRO HG2 H 8.536 -3.427 9.293 1.00 . A A . 163 PRO HG2 1 1
9 12433 1 1 84 PRO HG3 H 10.099 -4.223 9.556 1.00 . A A . 163 PRO HG3 1 1
9 12434 1 1 84 PRO N N 7.464 -5.544 10.866 1.00 . A A . 163 PRO N 1 1
9 12435 1 1 84 PRO O O 5.719 -3.411 10.881 1.00 . A A . 163 PRO O 1 1
9 12436 1 1 85 PRO C C 5.694 -0.400 11.786 1.00 . A A . 164 PRO C 1 1
9 12437 1 1 85 PRO CA C 5.545 -1.458 12.874 1.00 . A A . 164 PRO CA 1 1
9 12438 1 1 85 PRO CB C 5.810 -0.849 14.253 1.00 . A A . 164 PRO CB 1 1
9 12439 1 1 85 PRO CD C 7.538 -2.454 13.866 1.00 . A A . 164 PRO CD 1 1
9 12440 1 1 85 PRO CG C 7.247 -1.134 14.524 1.00 . A A . 164 PRO CG 1 1
9 12441 1 1 85 PRO HA H 4.545 -1.865 12.844 1.00 . A A . 164 PRO HA 1 1
9 12442 1 1 85 PRO HB2 H 5.616 0.214 14.222 1.00 . A A . 164 PRO HB2 1 1
9 12443 1 1 85 PRO HB3 H 5.170 -1.316 14.986 1.00 . A A . 164 PRO HB3 1 1
9 12444 1 1 85 PRO HD2 H 8.548 -2.471 13.484 1.00 . A A . 164 PRO HD2 1 1
9 12445 1 1 85 PRO HD3 H 7.383 -3.265 14.563 1.00 . A A . 164 PRO HD3 1 1
9 12446 1 1 85 PRO HG2 H 7.862 -0.357 14.095 1.00 . A A . 164 PRO HG2 1 1
9 12447 1 1 85 PRO HG3 H 7.413 -1.201 15.589 1.00 . A A . 164 PRO HG3 1 1
9 12448 1 1 85 PRO N N 6.558 -2.512 12.768 1.00 . A A . 164 PRO N 1 1
9 12449 1 1 85 PRO O O 6.564 -0.504 10.921 1.00 . A A . 164 PRO O 1 1
9 12450 1 1 86 ILE C C 6.223 2.416 10.884 1.00 . A A . 165 ILE C 1 1
9 12451 1 1 86 ILE CA C 4.879 1.695 10.855 1.00 . A A . 165 ILE CA 1 1
9 12452 1 1 86 ILE CB C 3.755 2.719 11.099 1.00 . A A . 165 ILE CB 1 1
9 12453 1 1 86 ILE CD1 C 3.963 2.797 13.634 1.00 . A A . 165 ILE CD1 1 1
9 12454 1 1 86 ILE CG1 C 4.065 3.565 12.335 1.00 . A A . 165 ILE CG1 1 1
9 12455 1 1 86 ILE CG2 C 2.418 2.009 11.258 1.00 . A A . 165 ILE CG2 1 1
9 12456 1 1 86 ILE H H 4.170 0.644 12.549 1.00 . A A . 165 ILE H 1 1
9 12457 1 1 86 ILE HA H 4.737 1.260 9.876 1.00 . A A . 165 ILE HA 1 1
9 12458 1 1 86 ILE HB H 3.692 3.364 10.236 1.00 . A A . 165 ILE HB 1 1
9 12459 1 1 86 ILE HD11 H 4.776 2.088 13.698 1.00 . A A . 165 ILE HD11 1 1
9 12460 1 1 86 ILE HD12 H 4.021 3.485 14.465 1.00 . A A . 165 ILE HD12 1 1
9 12461 1 1 86 ILE HD13 H 3.022 2.269 13.668 1.00 . A A . 165 ILE HD13 1 1
9 12462 1 1 86 ILE HG12 H 5.069 3.951 12.257 1.00 . A A . 165 ILE HG12 1 1
9 12463 1 1 86 ILE HG13 H 3.369 4.390 12.381 1.00 . A A . 165 ILE HG13 1 1
9 12464 1 1 86 ILE HG21 H 2.489 1.283 12.054 1.00 . A A . 165 ILE HG21 1 1
9 12465 1 1 86 ILE HG22 H 1.654 2.733 11.498 1.00 . A A . 165 ILE HG22 1 1
9 12466 1 1 86 ILE HG23 H 2.164 1.509 10.335 1.00 . A A . 165 ILE HG23 1 1
9 12467 1 1 86 ILE N N 4.841 0.617 11.836 1.00 . A A . 165 ILE N 1 1
9 12468 1 1 86 ILE O O 6.659 2.977 9.878 1.00 . A A . 165 ILE O 1 1
9 12469 1 1 87 ARG C C 9.263 2.268 11.475 1.00 . A A . 166 ARG C 1 1
9 12470 1 1 87 ARG CA C 8.170 3.046 12.201 1.00 . A A . 166 ARG CA 1 1
9 12471 1 1 87 ARG CB C 8.520 3.176 13.684 1.00 . A A . 166 ARG CB 1 1
9 12472 1 1 87 ARG CD C 7.880 4.249 15.865 1.00 . A A . 166 ARG CD 1 1
9 12473 1 1 87 ARG CG C 7.905 4.395 14.352 1.00 . A A . 166 ARG CG 1 1
9 12474 1 1 87 ARG CZ C 9.365 3.422 17.641 1.00 . A A . 166 ARG CZ 1 1
9 12475 1 1 87 ARG H H 6.476 1.931 12.807 1.00 . A A . 166 ARG H 1 1
9 12476 1 1 87 ARG HA H 8.100 4.034 11.769 1.00 . A A . 166 ARG HA 1 1
9 12477 1 1 87 ARG HB2 H 8.171 2.295 14.203 1.00 . A A . 166 ARG HB2 1 1
9 12478 1 1 87 ARG HB3 H 9.593 3.240 13.784 1.00 . A A . 166 ARG HB3 1 1
9 12479 1 1 87 ARG HD2 H 7.598 5.196 16.300 1.00 . A A . 166 ARG HD2 1 1
9 12480 1 1 87 ARG HD3 H 7.149 3.500 16.129 1.00 . A A . 166 ARG HD3 1 1
9 12481 1 1 87 ARG HE H 9.954 3.908 15.798 1.00 . A A . 166 ARG HE 1 1
9 12482 1 1 87 ARG HG2 H 8.489 5.267 14.095 1.00 . A A . 166 ARG HG2 1 1
9 12483 1 1 87 ARG HG3 H 6.894 4.518 13.994 1.00 . A A . 166 ARG HG3 1 1
9 12484 1 1 87 ARG HH11 H 7.422 3.591 18.168 1.00 . A A . 166 ARG HH11 1 1
9 12485 1 1 87 ARG HH12 H 8.480 3.009 19.410 1.00 . A A . 166 ARG HH12 1 1
9 12486 1 1 87 ARG HH21 H 11.356 3.143 17.426 1.00 . A A . 166 ARG HH21 1 1
9 12487 1 1 87 ARG HH22 H 10.717 2.755 18.988 1.00 . A A . 166 ARG HH22 1 1
9 12488 1 1 87 ARG N N 6.875 2.395 12.041 1.00 . A A . 166 ARG N 1 1
9 12489 1 1 87 ARG NE N 9.181 3.851 16.398 1.00 . A A . 166 ARG NE 1 1
9 12490 1 1 87 ARG NH1 N 8.338 3.334 18.475 1.00 . A A . 166 ARG NH1 1 1
9 12491 1 1 87 ARG NH2 N 10.579 3.078 18.052 1.00 . A A . 166 ARG NH2 1 1
9 12492 1 1 87 ARG O O 9.039 1.150 11.010 1.00 . A A . 166 ARG O 1 1
10 12493 1 1 1 LYS C C -5.507 -11.945 4.303 1.00 . A A . 80 LYS C 1 1
10 12494 1 1 1 LYS CA C -6.814 -12.117 3.534 1.00 . A A . 80 LYS CA 1 1
10 12495 1 1 1 LYS CB C -6.837 -13.482 2.844 1.00 . A A . 80 LYS CB 1 1
10 12496 1 1 1 LYS CD C -8.180 -15.489 2.151 1.00 . A A . 80 LYS CD 1 1
10 12497 1 1 1 LYS CE C -8.436 -15.244 0.672 1.00 . A A . 80 LYS CE 1 1
10 12498 1 1 1 LYS CG C -8.178 -14.189 2.939 1.00 . A A . 80 LYS CG 1 1
10 12499 1 1 1 LYS H1 H -7.591 -11.191 1.795 1.00 . A A . 80 LYS H1 1 1
10 12500 1 1 1 LYS HA H -7.637 -12.060 4.230 1.00 . A A . 80 LYS HA 1 1
10 12501 1 1 1 LYS HB2 H -6.596 -13.349 1.800 1.00 . A A . 80 LYS HB2 1 1
10 12502 1 1 1 LYS HB3 H -6.088 -14.115 3.299 1.00 . A A . 80 LYS HB3 1 1
10 12503 1 1 1 LYS HD2 H -7.220 -15.970 2.264 1.00 . A A . 80 LYS HD2 1 1
10 12504 1 1 1 LYS HD3 H -8.955 -16.134 2.540 1.00 . A A . 80 LYS HD3 1 1
10 12505 1 1 1 LYS HE2 H -7.660 -14.600 0.288 1.00 . A A . 80 LYS HE2 1 1
10 12506 1 1 1 LYS HE3 H -8.407 -16.191 0.154 1.00 . A A . 80 LYS HE3 1 1
10 12507 1 1 1 LYS HG2 H -8.387 -14.409 3.975 1.00 . A A . 80 LYS HG2 1 1
10 12508 1 1 1 LYS HG3 H -8.946 -13.539 2.544 1.00 . A A . 80 LYS HG3 1 1
10 12509 1 1 1 LYS HZ1 H -10.288 -14.536 1.329 1.00 . A A . 80 LYS HZ1 1 1
10 12510 1 1 1 LYS HZ2 H -10.312 -15.165 -0.241 1.00 . A A . 80 LYS HZ2 1 1
10 12511 1 1 1 LYS HZ3 H -9.629 -13.646 0.051 1.00 . A A . 80 LYS HZ3 1 1
10 12512 1 1 1 LYS N N -6.983 -11.052 2.552 1.00 . A A . 80 LYS N 1 1
10 12513 1 1 1 LYS NZ N -9.759 -14.603 0.437 1.00 . A A . 80 LYS NZ 1 1
10 12514 1 1 1 LYS O O -5.035 -12.874 4.959 1.00 . A A . 80 LYS O 1 1
10 12515 1 1 2 LEU C C -2.594 -11.460 4.520 1.00 . A A . 81 LEU C 1 1
10 12516 1 1 2 LEU CA C -3.677 -10.459 4.908 1.00 . A A . 81 LEU CA 1 1
10 12517 1 1 2 LEU CB C -3.889 -10.480 6.423 1.00 . A A . 81 LEU CB 1 1
10 12518 1 1 2 LEU CD1 C -5.588 -10.259 8.252 1.00 . A A . 81 LEU CD1 1 1
10 12519 1 1 2 LEU CD2 C -4.689 -8.212 7.130 1.00 . A A . 81 LEU CD2 1 1
10 12520 1 1 2 LEU CG C -5.077 -9.672 6.946 1.00 . A A . 81 LEU CG 1 1
10 12521 1 1 2 LEU H H -5.352 -10.052 3.680 1.00 . A A . 81 LEU H 1 1
10 12522 1 1 2 LEU HA H -3.360 -9.470 4.611 1.00 . A A . 81 LEU HA 1 1
10 12523 1 1 2 LEU HB2 H -4.031 -11.507 6.722 1.00 . A A . 81 LEU HB2 1 1
10 12524 1 1 2 LEU HB3 H -2.994 -10.092 6.887 1.00 . A A . 81 LEU HB3 1 1
10 12525 1 1 2 LEU HD11 H -6.450 -10.878 8.056 1.00 . A A . 81 LEU HD11 1 1
10 12526 1 1 2 LEU HD12 H -5.865 -9.458 8.922 1.00 . A A . 81 LEU HD12 1 1
10 12527 1 1 2 LEU HD13 H -4.811 -10.855 8.707 1.00 . A A . 81 LEU HD13 1 1
10 12528 1 1 2 LEU HD21 H -3.659 -8.074 6.837 1.00 . A A . 81 LEU HD21 1 1
10 12529 1 1 2 LEU HD22 H -4.810 -7.936 8.167 1.00 . A A . 81 LEU HD22 1 1
10 12530 1 1 2 LEU HD23 H -5.325 -7.591 6.516 1.00 . A A . 81 LEU HD23 1 1
10 12531 1 1 2 LEU HG H -5.881 -9.717 6.224 1.00 . A A . 81 LEU HG 1 1
10 12532 1 1 2 LEU N N -4.929 -10.752 4.218 1.00 . A A . 81 LEU N 1 1
10 12533 1 1 2 LEU O O -2.256 -12.371 5.277 1.00 . A A . 81 LEU O 1 1
10 12534 1 1 3 PRO C C 0.340 -11.987 3.545 1.00 . A A . 82 PRO C 1 1
10 12535 1 1 3 PRO CA C -0.978 -12.166 2.799 1.00 . A A . 82 PRO CA 1 1
10 12536 1 1 3 PRO CB C -0.831 -11.726 1.340 1.00 . A A . 82 PRO CB 1 1
10 12537 1 1 3 PRO CD C -2.387 -10.225 2.359 1.00 . A A . 82 PRO CD 1 1
10 12538 1 1 3 PRO CG C -1.302 -10.313 1.321 1.00 . A A . 82 PRO CG 1 1
10 12539 1 1 3 PRO HA H -1.273 -13.205 2.836 1.00 . A A . 82 PRO HA 1 1
10 12540 1 1 3 PRO HB2 H 0.205 -11.802 1.042 1.00 . A A . 82 PRO HB2 1 1
10 12541 1 1 3 PRO HB3 H -1.440 -12.354 0.708 1.00 . A A . 82 PRO HB3 1 1
10 12542 1 1 3 PRO HD2 H -2.373 -9.257 2.838 1.00 . A A . 82 PRO HD2 1 1
10 12543 1 1 3 PRO HD3 H -3.352 -10.413 1.913 1.00 . A A . 82 PRO HD3 1 1
10 12544 1 1 3 PRO HG2 H -0.488 -9.651 1.573 1.00 . A A . 82 PRO HG2 1 1
10 12545 1 1 3 PRO HG3 H -1.697 -10.072 0.346 1.00 . A A . 82 PRO HG3 1 1
10 12546 1 1 3 PRO N N -2.034 -11.289 3.314 1.00 . A A . 82 PRO N 1 1
10 12547 1 1 3 PRO O O 0.398 -11.301 4.565 1.00 . A A . 82 PRO O 1 1
10 12548 1 1 4 ALA C C 3.817 -12.612 2.599 1.00 . A A . 83 ALA C 1 1
10 12549 1 1 4 ALA CA C 2.713 -12.514 3.646 1.00 . A A . 83 ALA CA 1 1
10 12550 1 1 4 ALA CB C 2.882 -13.601 4.697 1.00 . A A . 83 ALA CB 1 1
10 12551 1 1 4 ALA H H 1.286 -13.140 2.214 1.00 . A A . 83 ALA H 1 1
10 12552 1 1 4 ALA HA H 2.783 -11.555 4.139 1.00 . A A . 83 ALA HA 1 1
10 12553 1 1 4 ALA HB1 H 1.910 -13.936 5.027 1.00 . A A . 83 ALA HB1 1 1
10 12554 1 1 4 ALA HB2 H 3.425 -14.432 4.271 1.00 . A A . 83 ALA HB2 1 1
10 12555 1 1 4 ALA HB3 H 3.432 -13.205 5.538 1.00 . A A . 83 ALA HB3 1 1
10 12556 1 1 4 ALA N N 1.396 -12.608 3.029 1.00 . A A . 83 ALA N 1 1
10 12557 1 1 4 ALA O O 3.804 -13.503 1.749 1.00 . A A . 83 ALA O 1 1
10 12558 1 1 5 LYS C C 7.161 -12.191 2.378 1.00 . A A . 84 LYS C 1 1
10 12559 1 1 5 LYS CA C 5.885 -11.673 1.723 1.00 . A A . 84 LYS CA 1 1
10 12560 1 1 5 LYS CB C 6.111 -10.255 1.194 1.00 . A A . 84 LYS CB 1 1
10 12561 1 1 5 LYS CD C 5.083 -8.097 0.420 1.00 . A A . 84 LYS CD 1 1
10 12562 1 1 5 LYS CE C 5.510 -7.930 -1.030 1.00 . A A . 84 LYS CE 1 1
10 12563 1 1 5 LYS CG C 4.833 -9.557 0.762 1.00 . A A . 84 LYS CG 1 1
10 12564 1 1 5 LYS H H 4.728 -11.006 3.365 1.00 . A A . 84 LYS H 1 1
10 12565 1 1 5 LYS HA H 5.631 -12.320 0.896 1.00 . A A . 84 LYS HA 1 1
10 12566 1 1 5 LYS HB2 H 6.575 -9.664 1.970 1.00 . A A . 84 LYS HB2 1 1
10 12567 1 1 5 LYS HB3 H 6.775 -10.302 0.343 1.00 . A A . 84 LYS HB3 1 1
10 12568 1 1 5 LYS HD2 H 4.174 -7.537 0.583 1.00 . A A . 84 LYS HD2 1 1
10 12569 1 1 5 LYS HD3 H 5.864 -7.715 1.062 1.00 . A A . 84 LYS HD3 1 1
10 12570 1 1 5 LYS HE2 H 6.290 -8.643 -1.247 1.00 . A A . 84 LYS HE2 1 1
10 12571 1 1 5 LYS HE3 H 4.659 -8.124 -1.667 1.00 . A A . 84 LYS HE3 1 1
10 12572 1 1 5 LYS HG2 H 4.437 -10.057 -0.109 1.00 . A A . 84 LYS HG2 1 1
10 12573 1 1 5 LYS HG3 H 4.114 -9.610 1.568 1.00 . A A . 84 LYS HG3 1 1
10 12574 1 1 5 LYS HZ1 H 6.726 -6.289 -0.592 1.00 . A A . 84 LYS HZ1 1 1
10 12575 1 1 5 LYS HZ2 H 5.234 -5.874 -1.273 1.00 . A A . 84 LYS HZ2 1 1
10 12576 1 1 5 LYS HZ3 H 6.456 -6.520 -2.246 1.00 . A A . 84 LYS HZ3 1 1
10 12577 1 1 5 LYS N N 4.772 -11.691 2.664 1.00 . A A . 84 LYS N 1 1
10 12578 1 1 5 LYS NZ N 6.017 -6.557 -1.305 1.00 . A A . 84 LYS NZ 1 1
10 12579 1 1 5 LYS O O 8.167 -11.484 2.446 1.00 . A A . 84 LYS O 1 1
10 12580 1 1 6 ARG C C 8.235 -15.560 3.354 1.00 . A A . 85 ARG C 1 1
10 12581 1 1 6 ARG CA C 8.266 -14.042 3.508 1.00 . A A . 85 ARG CA 1 1
10 12582 1 1 6 ARG CB C 8.299 -13.670 4.992 1.00 . A A . 85 ARG CB 1 1
10 12583 1 1 6 ARG CD C 8.498 -11.865 6.729 1.00 . A A . 85 ARG CD 1 1
10 12584 1 1 6 ARG CG C 8.431 -12.177 5.242 1.00 . A A . 85 ARG CG 1 1
10 12585 1 1 6 ARG CZ C 10.171 -11.853 8.530 1.00 . A A . 85 ARG CZ 1 1
10 12586 1 1 6 ARG H H 6.284 -13.944 2.774 1.00 . A A . 85 ARG H 1 1
10 12587 1 1 6 ARG HA H 9.157 -13.662 3.031 1.00 . A A . 85 ARG HA 1 1
10 12588 1 1 6 ARG HB2 H 7.386 -14.012 5.457 1.00 . A A . 85 ARG HB2 1 1
10 12589 1 1 6 ARG HB3 H 9.138 -14.166 5.456 1.00 . A A . 85 ARG HB3 1 1
10 12590 1 1 6 ARG HD2 H 8.101 -10.874 6.894 1.00 . A A . 85 ARG HD2 1 1
10 12591 1 1 6 ARG HD3 H 7.896 -12.587 7.262 1.00 . A A . 85 ARG HD3 1 1
10 12592 1 1 6 ARG HE H 10.590 -12.007 6.586 1.00 . A A . 85 ARG HE 1 1
10 12593 1 1 6 ARG HG2 H 9.335 -11.820 4.770 1.00 . A A . 85 ARG HG2 1 1
10 12594 1 1 6 ARG HG3 H 7.577 -11.673 4.815 1.00 . A A . 85 ARG HG3 1 1
10 12595 1 1 6 ARG HH11 H 8.255 -11.693 9.149 1.00 . A A . 85 ARG HH11 1 1
10 12596 1 1 6 ARG HH12 H 9.445 -11.686 10.409 1.00 . A A . 85 ARG HH12 1 1
10 12597 1 1 6 ARG HH21 H 12.166 -11.999 8.235 1.00 . A A . 85 ARG HH21 1 1
10 12598 1 1 6 ARG HH22 H 11.669 -11.860 9.887 1.00 . A A . 85 ARG HH22 1 1
10 12599 1 1 6 ARG N N 7.114 -13.430 2.858 1.00 . A A . 85 ARG N 1 1
10 12600 1 1 6 ARG NE N 9.865 -11.918 7.239 1.00 . A A . 85 ARG NE 1 1
10 12601 1 1 6 ARG NH1 N 9.212 -11.734 9.437 1.00 . A A . 85 ARG NH1 1 1
10 12602 1 1 6 ARG NH2 N 11.440 -11.909 8.916 1.00 . A A . 85 ARG NH2 1 1
10 12603 1 1 6 ARG O O 7.371 -16.107 2.668 1.00 . A A . 85 ARG O 1 1
10 12604 1 1 7 TYR C C 9.420 -18.291 5.321 1.00 . A A . 86 TYR C 1 1
10 12605 1 1 7 TYR CA C 9.264 -17.688 3.928 1.00 . A A . 86 TYR CA 1 1
10 12606 1 1 7 TYR CB C 10.437 -18.113 3.043 1.00 . A A . 86 TYR CB 1 1
10 12607 1 1 7 TYR CD1 C 9.647 -16.960 0.940 1.00 . A A . 86 TYR CD1 1 1
10 12608 1 1 7 TYR CD2 C 11.889 -16.583 1.655 1.00 . A A . 86 TYR CD2 1 1
10 12609 1 1 7 TYR CE1 C 9.848 -16.129 -0.145 1.00 . A A . 86 TYR CE1 1 1
10 12610 1 1 7 TYR CE2 C 12.099 -15.749 0.573 1.00 . A A . 86 TYR CE2 1 1
10 12611 1 1 7 TYR CG C 10.662 -17.202 1.857 1.00 . A A . 86 TYR CG 1 1
10 12612 1 1 7 TYR CZ C 11.075 -15.526 -0.324 1.00 . A A . 86 TYR CZ 1 1
10 12613 1 1 7 TYR H H 9.843 -15.743 4.527 1.00 . A A . 86 TYR H 1 1
10 12614 1 1 7 TYR HA H 8.346 -18.053 3.491 1.00 . A A . 86 TYR HA 1 1
10 12615 1 1 7 TYR HB2 H 11.341 -18.117 3.632 1.00 . A A . 86 TYR HB2 1 1
10 12616 1 1 7 TYR HB3 H 10.254 -19.109 2.667 1.00 . A A . 86 TYR HB3 1 1
10 12617 1 1 7 TYR HD1 H 8.686 -17.433 1.084 1.00 . A A . 86 TYR HD1 1 1
10 12618 1 1 7 TYR HD2 H 12.689 -16.759 2.359 1.00 . A A . 86 TYR HD2 1 1
10 12619 1 1 7 TYR HE1 H 9.046 -15.953 -0.847 1.00 . A A . 86 TYR HE1 1 1
10 12620 1 1 7 TYR HE2 H 13.060 -15.276 0.432 1.00 . A A . 86 TYR HE2 1 1
10 12621 1 1 7 TYR HH H 10.607 -14.865 -2.068 1.00 . A A . 86 TYR HH 1 1
10 12622 1 1 7 TYR N N 9.182 -16.234 3.996 1.00 . A A . 86 TYR N 1 1
10 12623 1 1 7 TYR O O 10.287 -19.133 5.552 1.00 . A A . 86 TYR O 1 1
10 12624 1 1 7 TYR OH O 11.279 -14.696 -1.403 1.00 . A A . 86 TYR OH 1 1
10 12625 1 1 8 ARG C C 7.282 -18.982 8.007 1.00 . A A . 87 ARG C 1 1
10 12626 1 1 8 ARG CA C 8.614 -18.348 7.617 1.00 . A A . 87 ARG CA 1 1
10 12627 1 1 8 ARG CB C 8.952 -17.210 8.582 1.00 . A A . 87 ARG CB 1 1
10 12628 1 1 8 ARG CD C 7.786 -15.466 9.966 1.00 . A A . 87 ARG CD 1 1
10 12629 1 1 8 ARG CG C 7.925 -16.089 8.586 1.00 . A A . 87 ARG CG 1 1
10 12630 1 1 8 ARG CZ C 6.265 -13.943 11.153 1.00 . A A . 87 ARG CZ 1 1
10 12631 1 1 8 ARG H H 7.902 -17.181 6.001 1.00 . A A . 87 ARG H 1 1
10 12632 1 1 8 ARG HA H 9.388 -19.099 7.675 1.00 . A A . 87 ARG HA 1 1
10 12633 1 1 8 ARG HB2 H 9.019 -17.610 9.583 1.00 . A A . 87 ARG HB2 1 1
10 12634 1 1 8 ARG HB3 H 9.908 -16.792 8.305 1.00 . A A . 87 ARG HB3 1 1
10 12635 1 1 8 ARG HD2 H 7.615 -16.252 10.686 1.00 . A A . 87 ARG HD2 1 1
10 12636 1 1 8 ARG HD3 H 8.704 -14.951 10.207 1.00 . A A . 87 ARG HD3 1 1
10 12637 1 1 8 ARG HE H 6.222 -14.296 9.191 1.00 . A A . 87 ARG HE 1 1
10 12638 1 1 8 ARG HG2 H 8.236 -15.326 7.888 1.00 . A A . 87 ARG HG2 1 1
10 12639 1 1 8 ARG HG3 H 6.969 -16.489 8.283 1.00 . A A . 87 ARG HG3 1 1
10 12640 1 1 8 ARG HH11 H 7.630 -14.864 12.323 1.00 . A A . 87 ARG HH11 1 1
10 12641 1 1 8 ARG HH12 H 6.552 -13.787 13.148 1.00 . A A . 87 ARG HH12 1 1
10 12642 1 1 8 ARG HH21 H 4.796 -12.876 10.264 1.00 . A A . 87 ARG HH21 1 1
10 12643 1 1 8 ARG HH22 H 4.939 -12.658 11.976 1.00 . A A . 87 ARG HH22 1 1
10 12644 1 1 8 ARG N N 8.572 -17.853 6.246 1.00 . A A . 87 ARG N 1 1
10 12645 1 1 8 ARG NE N 6.679 -14.516 10.028 1.00 . A A . 87 ARG NE 1 1
10 12646 1 1 8 ARG NH1 N 6.864 -14.221 12.302 1.00 . A A . 87 ARG NH1 1 1
10 12647 1 1 8 ARG NH2 N 5.250 -13.088 11.129 1.00 . A A . 87 ARG NH2 1 1
10 12648 1 1 8 ARG O O 6.219 -18.526 7.585 1.00 . A A . 87 ARG O 1 1
10 12649 1 1 9 ILE C C 6.224 -21.056 10.750 1.00 . A A . 88 ILE C 1 1
10 12650 1 1 9 ILE CA C 6.148 -20.730 9.263 1.00 . A A . 88 ILE CA 1 1
10 12651 1 1 9 ILE CB C 5.926 -22.034 8.474 1.00 . A A . 88 ILE CB 1 1
10 12652 1 1 9 ILE CD1 C 7.025 -23.919 9.783 1.00 . A A . 88 ILE CD1 1 1
10 12653 1 1 9 ILE CG1 C 7.136 -22.957 8.621 1.00 . A A . 88 ILE CG1 1 1
10 12654 1 1 9 ILE CG2 C 5.662 -21.727 7.007 1.00 . A A . 88 ILE CG2 1 1
10 12655 1 1 9 ILE H H 8.225 -20.350 9.118 1.00 . A A . 88 ILE H 1 1
10 12656 1 1 9 ILE HA H 5.303 -20.079 9.090 1.00 . A A . 88 ILE HA 1 1
10 12657 1 1 9 ILE HB H 5.054 -22.527 8.876 1.00 . A A . 88 ILE HB 1 1
10 12658 1 1 9 ILE HD11 H 7.745 -23.649 10.543 1.00 . A A . 88 ILE HD11 1 1
10 12659 1 1 9 ILE HD12 H 6.030 -23.869 10.199 1.00 . A A . 88 ILE HD12 1 1
10 12660 1 1 9 ILE HD13 H 7.224 -24.923 9.441 1.00 . A A . 88 ILE HD13 1 1
10 12661 1 1 9 ILE HG12 H 7.249 -23.539 7.720 1.00 . A A . 88 ILE HG12 1 1
10 12662 1 1 9 ILE HG13 H 8.022 -22.356 8.770 1.00 . A A . 88 ILE HG13 1 1
10 12663 1 1 9 ILE HG21 H 5.600 -20.657 6.869 1.00 . A A . 88 ILE HG21 1 1
10 12664 1 1 9 ILE HG22 H 6.468 -22.120 6.407 1.00 . A A . 88 ILE HG22 1 1
10 12665 1 1 9 ILE HG23 H 4.731 -22.183 6.705 1.00 . A A . 88 ILE HG23 1 1
10 12666 1 1 9 ILE N N 7.348 -20.034 8.815 1.00 . A A . 88 ILE N 1 1
10 12667 1 1 9 ILE O O 7.304 -21.067 11.341 1.00 . A A . 88 ILE O 1 1
10 12668 1 1 10 THR C C 4.374 -23.021 12.990 1.00 . A A . 89 THR C 1 1
10 12669 1 1 10 THR CA C 5.004 -21.651 12.771 1.00 . A A . 89 THR CA 1 1
10 12670 1 1 10 THR CB C 4.198 -20.597 13.554 1.00 . A A . 89 THR CB 1 1
10 12671 1 1 10 THR CG2 C 4.856 -20.297 14.892 1.00 . A A . 89 THR CG2 1 1
10 12672 1 1 10 THR H H 4.241 -21.299 10.828 1.00 . A A . 89 THR H 1 1
10 12673 1 1 10 THR HA H 6.013 -21.663 13.157 1.00 . A A . 89 THR HA 1 1
10 12674 1 1 10 THR HB H 3.207 -20.986 13.736 1.00 . A A . 89 THR HB 1 1
10 12675 1 1 10 THR HG1 H 4.900 -18.879 12.885 1.00 . A A . 89 THR HG1 1 1
10 12676 1 1 10 THR HG21 H 5.915 -20.496 14.824 1.00 . A A . 89 THR HG21 1 1
10 12677 1 1 10 THR HG22 H 4.421 -20.925 15.656 1.00 . A A . 89 THR HG22 1 1
10 12678 1 1 10 THR HG23 H 4.700 -19.260 15.146 1.00 . A A . 89 THR HG23 1 1
10 12679 1 1 10 THR N N 5.069 -21.323 11.352 1.00 . A A . 89 THR N 1 1
10 12680 1 1 10 THR O O 3.326 -23.332 12.423 1.00 . A A . 89 THR O 1 1
10 12681 1 1 10 THR OG1 O 4.093 -19.392 12.788 1.00 . A A . 89 THR OG1 1 1
10 12682 1 1 11 MET C C 3.765 -25.194 15.438 1.00 . A A . 90 MET C 1 1
10 12683 1 1 11 MET CA C 4.519 -25.176 14.113 1.00 . A A . 90 MET CA 1 1
10 12684 1 1 11 MET CB C 5.676 -26.177 14.157 1.00 . A A . 90 MET CB 1 1
10 12685 1 1 11 MET CE C 8.499 -27.879 11.896 1.00 . A A . 90 MET CE 1 1
10 12686 1 1 11 MET CG C 6.396 -26.332 12.827 1.00 . A A . 90 MET CG 1 1
10 12687 1 1 11 MET H H 5.849 -23.534 14.239 1.00 . A A . 90 MET H 1 1
10 12688 1 1 11 MET HA H 3.841 -25.458 13.322 1.00 . A A . 90 MET HA 1 1
10 12689 1 1 11 MET HB2 H 6.393 -25.848 14.894 1.00 . A A . 90 MET HB2 1 1
10 12690 1 1 11 MET HB3 H 5.290 -27.143 14.447 1.00 . A A . 90 MET HB3 1 1
10 12691 1 1 11 MET HE1 H 9.138 -27.671 12.742 1.00 . A A . 90 MET HE1 1 1
10 12692 1 1 11 MET HE2 H 8.815 -28.796 11.423 1.00 . A A . 90 MET HE2 1 1
10 12693 1 1 11 MET HE3 H 8.564 -27.067 11.187 1.00 . A A . 90 MET HE3 1 1
10 12694 1 1 11 MET HG2 H 5.761 -25.950 12.042 1.00 . A A . 90 MET HG2 1 1
10 12695 1 1 11 MET HG3 H 7.310 -25.757 12.860 1.00 . A A . 90 MET HG3 1 1
10 12696 1 1 11 MET N N 5.019 -23.838 13.817 1.00 . A A . 90 MET N 1 1
10 12697 1 1 11 MET O O 4.132 -24.495 16.383 1.00 . A A . 90 MET O 1 1
10 12698 1 1 11 MET SD S 6.805 -28.048 12.455 1.00 . A A . 90 MET SD 1 1
10 12699 1 1 12 LYS C C 1.439 -27.545 16.928 1.00 . A A . 91 LYS C 1 1
10 12700 1 1 12 LYS CA C 1.903 -26.108 16.712 1.00 . A A . 91 LYS CA 1 1
10 12701 1 1 12 LYS CB C 0.691 -25.177 16.629 1.00 . A A . 91 LYS CB 1 1
10 12702 1 1 12 LYS CD C -1.699 -25.220 15.859 1.00 . A A . 91 LYS CD 1 1
10 12703 1 1 12 LYS CE C -2.349 -26.411 16.547 1.00 . A A . 91 LYS CE 1 1
10 12704 1 1 12 LYS CG C -0.255 -25.510 15.488 1.00 . A A . 91 LYS CG 1 1
10 12705 1 1 12 LYS H H 2.466 -26.531 14.716 1.00 . A A . 91 LYS H 1 1
10 12706 1 1 12 LYS HA H 2.517 -25.812 17.548 1.00 . A A . 91 LYS HA 1 1
10 12707 1 1 12 LYS HB2 H 0.140 -25.239 17.556 1.00 . A A . 91 LYS HB2 1 1
10 12708 1 1 12 LYS HB3 H 1.040 -24.163 16.495 1.00 . A A . 91 LYS HB3 1 1
10 12709 1 1 12 LYS HD2 H -1.727 -24.373 16.530 1.00 . A A . 91 LYS HD2 1 1
10 12710 1 1 12 LYS HD3 H -2.253 -24.988 14.961 1.00 . A A . 91 LYS HD3 1 1
10 12711 1 1 12 LYS HE2 H -2.553 -27.170 15.807 1.00 . A A . 91 LYS HE2 1 1
10 12712 1 1 12 LYS HE3 H -1.663 -26.803 17.283 1.00 . A A . 91 LYS HE3 1 1
10 12713 1 1 12 LYS HG2 H 0.011 -24.916 14.627 1.00 . A A . 91 LYS HG2 1 1
10 12714 1 1 12 LYS HG3 H -0.158 -26.559 15.248 1.00 . A A . 91 LYS HG3 1 1
10 12715 1 1 12 LYS HZ1 H -4.430 -26.234 16.596 1.00 . A A . 91 LYS HZ1 1 1
10 12716 1 1 12 LYS HZ2 H -3.618 -25.023 17.454 1.00 . A A . 91 LYS HZ2 1 1
10 12717 1 1 12 LYS HZ3 H -3.736 -26.581 18.099 1.00 . A A . 91 LYS HZ3 1 1
10 12718 1 1 12 LYS N N 2.709 -25.998 15.502 1.00 . A A . 91 LYS N 1 1
10 12719 1 1 12 LYS NZ N -3.623 -26.036 17.221 1.00 . A A . 91 LYS NZ 1 1
10 12720 1 1 12 LYS O O 1.496 -28.369 16.016 1.00 . A A . 91 LYS O 1 1
10 12721 1 1 13 ASN C C 1.654 -30.177 18.475 1.00 . A A . 92 ASN C 1 1
10 12722 1 1 13 ASN CA C 0.503 -29.176 18.474 1.00 . A A . 92 ASN CA 1 1
10 12723 1 1 13 ASN CB C -0.573 -29.620 17.481 1.00 . A A . 92 ASN CB 1 1
10 12724 1 1 13 ASN CG C -1.645 -30.472 18.133 1.00 . A A . 92 ASN CG 1 1
10 12725 1 1 13 ASN H H 0.957 -27.139 18.825 1.00 . A A . 92 ASN H 1 1
10 12726 1 1 13 ASN HA H 0.074 -29.137 19.463 1.00 . A A . 92 ASN HA 1 1
10 12727 1 1 13 ASN HB2 H -1.045 -28.747 17.056 1.00 . A A . 92 ASN HB2 1 1
10 12728 1 1 13 ASN HB3 H -0.112 -30.195 16.692 1.00 . A A . 92 ASN HB3 1 1
10 12729 1 1 13 ASN HD21 H -0.435 -32.051 18.116 1.00 . A A . 92 ASN HD21 1 1
10 12730 1 1 13 ASN HD22 H -2.004 -32.314 18.791 1.00 . A A . 92 ASN HD22 1 1
10 12731 1 1 13 ASN N N 0.978 -27.838 18.139 1.00 . A A . 92 ASN N 1 1
10 12732 1 1 13 ASN ND2 N -1.329 -31.740 18.371 1.00 . A A . 92 ASN ND2 1 1
10 12733 1 1 13 ASN O O 1.493 -31.326 18.061 1.00 . A A . 92 ASN O 1 1
10 12734 1 1 13 ASN OD1 O -2.743 -29.996 18.420 1.00 . A A . 92 ASN OD1 1 1
10 12735 1 1 14 LEU C C 4.580 -30.620 20.409 1.00 . A A . 93 LEU C 1 1
10 12736 1 1 14 LEU CA C 3.995 -30.592 19.001 1.00 . A A . 93 LEU CA 1 1
10 12737 1 1 14 LEU CB C 5.051 -30.106 18.006 1.00 . A A . 93 LEU CB 1 1
10 12738 1 1 14 LEU CD1 C 7.008 -28.545 17.876 1.00 . A A . 93 LEU CD1 1 1
10 12739 1 1 14 LEU CD2 C 4.719 -27.728 17.286 1.00 . A A . 93 LEU CD2 1 1
10 12740 1 1 14 LEU CG C 5.522 -28.662 18.180 1.00 . A A . 93 LEU CG 1 1
10 12741 1 1 14 LEU H H 2.883 -28.810 19.259 1.00 . A A . 93 LEU H 1 1
10 12742 1 1 14 LEU HA H 3.690 -31.592 18.730 1.00 . A A . 93 LEU HA 1 1
10 12743 1 1 14 LEU HB2 H 5.913 -30.748 18.100 1.00 . A A . 93 LEU HB2 1 1
10 12744 1 1 14 LEU HB3 H 4.637 -30.203 17.012 1.00 . A A . 93 LEU HB3 1 1
10 12745 1 1 14 LEU HD11 H 7.220 -27.561 17.487 1.00 . A A . 93 LEU HD11 1 1
10 12746 1 1 14 LEU HD12 H 7.285 -29.289 17.144 1.00 . A A . 93 LEU HD12 1 1
10 12747 1 1 14 LEU HD13 H 7.574 -28.704 18.783 1.00 . A A . 93 LEU HD13 1 1
10 12748 1 1 14 LEU HD21 H 4.463 -28.238 16.370 1.00 . A A . 93 LEU HD21 1 1
10 12749 1 1 14 LEU HD22 H 5.308 -26.852 17.060 1.00 . A A . 93 LEU HD22 1 1
10 12750 1 1 14 LEU HD23 H 3.815 -27.430 17.798 1.00 . A A . 93 LEU HD23 1 1
10 12751 1 1 14 LEU HG H 5.367 -28.360 19.206 1.00 . A A . 93 LEU HG 1 1
10 12752 1 1 14 LEU N N 2.816 -29.734 18.944 1.00 . A A . 93 LEU N 1 1
10 12753 1 1 14 LEU O O 5.683 -30.133 20.658 1.00 . A A . 93 LEU O 1 1
10 12754 1 1 15 PRO C C 5.409 -32.289 22.931 1.00 . A A . 94 PRO C 1 1
10 12755 1 1 15 PRO CA C 4.252 -31.312 22.750 1.00 . A A . 94 PRO CA 1 1
10 12756 1 1 15 PRO CB C 2.999 -31.829 23.463 1.00 . A A . 94 PRO CB 1 1
10 12757 1 1 15 PRO CD C 2.501 -31.805 21.125 1.00 . A A . 94 PRO CD 1 1
10 12758 1 1 15 PRO CG C 2.230 -32.544 22.406 1.00 . A A . 94 PRO CG 1 1
10 12759 1 1 15 PRO HA H 4.528 -30.350 23.157 1.00 . A A . 94 PRO HA 1 1
10 12760 1 1 15 PRO HB2 H 3.287 -32.496 24.263 1.00 . A A . 94 PRO HB2 1 1
10 12761 1 1 15 PRO HB3 H 2.440 -30.997 23.864 1.00 . A A . 94 PRO HB3 1 1
10 12762 1 1 15 PRO HD2 H 2.526 -32.491 20.292 1.00 . A A . 94 PRO HD2 1 1
10 12763 1 1 15 PRO HD3 H 1.755 -31.041 20.965 1.00 . A A . 94 PRO HD3 1 1
10 12764 1 1 15 PRO HG2 H 2.572 -33.565 22.330 1.00 . A A . 94 PRO HG2 1 1
10 12765 1 1 15 PRO HG3 H 1.176 -32.516 22.638 1.00 . A A . 94 PRO HG3 1 1
10 12766 1 1 15 PRO N N 3.827 -31.204 21.352 1.00 . A A . 94 PRO N 1 1
10 12767 1 1 15 PRO O O 5.253 -33.341 23.550 1.00 . A A . 94 PRO O 1 1
10 12768 1 1 16 GLU C C 8.997 -31.944 22.763 1.00 . A A . 95 GLU C 1 1
10 12769 1 1 16 GLU CA C 7.751 -32.780 22.488 1.00 . A A . 95 GLU CA 1 1
10 12770 1 1 16 GLU CB C 7.939 -33.588 21.202 1.00 . A A . 95 GLU CB 1 1
10 12771 1 1 16 GLU CD C 6.308 -35.376 21.927 1.00 . A A . 95 GLU CD 1 1
10 12772 1 1 16 GLU CG C 6.726 -34.422 20.825 1.00 . A A . 95 GLU CG 1 1
10 12773 1 1 16 GLU H H 6.629 -31.082 21.905 1.00 . A A . 95 GLU H 1 1
10 12774 1 1 16 GLU HA H 7.601 -33.462 23.311 1.00 . A A . 95 GLU HA 1 1
10 12775 1 1 16 GLU HB2 H 8.148 -32.907 20.391 1.00 . A A . 95 GLU HB2 1 1
10 12776 1 1 16 GLU HB3 H 8.781 -34.252 21.329 1.00 . A A . 95 GLU HB3 1 1
10 12777 1 1 16 GLU HG2 H 5.901 -33.760 20.611 1.00 . A A . 95 GLU HG2 1 1
10 12778 1 1 16 GLU HG3 H 6.962 -34.998 19.942 1.00 . A A . 95 GLU HG3 1 1
10 12779 1 1 16 GLU N N 6.568 -31.933 22.387 1.00 . A A . 95 GLU N 1 1
10 12780 1 1 16 GLU O O 8.994 -30.727 22.581 1.00 . A A . 95 GLU O 1 1
10 12781 1 1 16 GLU OE1 O 7.175 -35.757 22.742 1.00 . A A . 95 GLU OE1 1 1
10 12782 1 1 16 GLU OE2 O 5.115 -35.741 21.976 1.00 . A A . 95 GLU OE2 1 1
10 12783 1 1 17 GLY C C 12.014 -31.441 22.245 1.00 . A A . 96 GLY C 1 1
10 12784 1 1 17 GLY CA C 11.301 -31.909 23.498 1.00 . A A . 96 GLY CA 1 1
10 12785 1 1 17 GLY H H 10.007 -33.577 23.330 1.00 . A A . 96 GLY H 1 1
10 12786 1 1 17 GLY HA2 H 11.080 -31.052 24.116 1.00 . A A . 96 GLY HA2 1 1
10 12787 1 1 17 GLY HA3 H 11.954 -32.574 24.043 1.00 . A A . 96 GLY HA3 1 1
10 12788 1 1 17 GLY N N 10.062 -32.607 23.204 1.00 . A A . 96 GLY N 1 1
10 12789 1 1 17 GLY O O 13.104 -30.873 22.319 1.00 . A A . 96 GLY O 1 1
10 12790 1 1 18 CYS C C 12.454 -29.832 19.863 1.00 . A A . 97 CYS C 1 1
10 12791 1 1 18 CYS CA C 11.985 -31.283 19.816 1.00 . A A . 97 CYS CA 1 1
10 12792 1 1 18 CYS CB C 10.971 -31.467 18.687 1.00 . A A . 97 CYS CB 1 1
10 12793 1 1 18 CYS H H 10.533 -32.139 21.097 1.00 . A A . 97 CYS H 1 1
10 12794 1 1 18 CYS HA H 12.837 -31.918 19.631 1.00 . A A . 97 CYS HA 1 1
10 12795 1 1 18 CYS HB2 H 10.795 -32.523 18.539 1.00 . A A . 97 CYS HB2 1 1
10 12796 1 1 18 CYS HB3 H 10.042 -30.991 18.965 1.00 . A A . 97 CYS HB3 1 1
10 12797 1 1 18 CYS HG H 11.175 -29.486 17.095 1.00 . A A . 97 CYS HG 1 1
10 12798 1 1 18 CYS N N 11.400 -31.682 21.092 1.00 . A A . 97 CYS N 1 1
10 12799 1 1 18 CYS O O 11.645 -28.906 19.809 1.00 . A A . 97 CYS O 1 1
10 12800 1 1 18 CYS SG S 11.495 -30.771 17.103 1.00 . A A . 97 CYS SG 1 1
10 12801 1 1 19 SER C C 14.817 -27.856 18.647 1.00 . A A . 98 SER C 1 1
10 12802 1 1 19 SER CA C 14.342 -28.305 20.026 1.00 . A A . 98 SER CA 1 1
10 12803 1 1 19 SER CB C 15.510 -28.274 21.014 1.00 . A A . 98 SER CB 1 1
10 12804 1 1 19 SER H H 14.359 -30.422 20.004 1.00 . A A . 98 SER H 1 1
10 12805 1 1 19 SER HA H 13.574 -27.628 20.367 1.00 . A A . 98 SER HA 1 1
10 12806 1 1 19 SER HB2 H 16.410 -28.597 20.515 1.00 . A A . 98 SER HB2 1 1
10 12807 1 1 19 SER HB3 H 15.642 -27.265 21.378 1.00 . A A . 98 SER HB3 1 1
10 12808 1 1 19 SER HG H 14.736 -28.668 22.770 1.00 . A A . 98 SER HG 1 1
10 12809 1 1 19 SER N N 13.766 -29.643 19.966 1.00 . A A . 98 SER N 1 1
10 12810 1 1 19 SER O O 14.719 -28.601 17.672 1.00 . A A . 98 SER O 1 1
10 12811 1 1 19 SER OG O 15.267 -29.130 22.117 1.00 . A A . 98 SER OG 1 1
10 12812 1 1 20 TRP C C 16.691 -27.097 16.581 1.00 . A A . 99 TRP C 1 1
10 12813 1 1 20 TRP CA C 15.820 -26.084 17.316 1.00 . A A . 99 TRP CA 1 1
10 12814 1 1 20 TRP CB C 16.614 -24.801 17.570 1.00 . A A . 99 TRP CB 1 1
10 12815 1 1 20 TRP CD1 C 17.183 -24.554 20.057 1.00 . A A . 99 TRP CD1 1 1
10 12816 1 1 20 TRP CD2 C 18.870 -25.321 18.797 1.00 . A A . 99 TRP CD2 1 1
10 12817 1 1 20 TRP CE2 C 19.310 -25.232 20.133 1.00 . A A . 99 TRP CE2 1 1
10 12818 1 1 20 TRP CE3 C 19.760 -25.781 17.824 1.00 . A A . 99 TRP CE3 1 1
10 12819 1 1 20 TRP CG C 17.507 -24.883 18.771 1.00 . A A . 99 TRP CG 1 1
10 12820 1 1 20 TRP CH2 C 21.452 -26.032 19.541 1.00 . A A . 99 TRP CH2 1 1
10 12821 1 1 20 TRP CZ2 C 20.601 -25.585 20.515 1.00 . A A . 99 TRP CZ2 1 1
10 12822 1 1 20 TRP CZ3 C 21.041 -26.131 18.205 1.00 . A A . 99 TRP CZ3 1 1
10 12823 1 1 20 TRP H H 15.382 -26.087 19.387 1.00 . A A . 99 TRP H 1 1
10 12824 1 1 20 TRP HA H 14.963 -25.850 16.701 1.00 . A A . 99 TRP HA 1 1
10 12825 1 1 20 TRP HB2 H 17.231 -24.590 16.710 1.00 . A A . 99 TRP HB2 1 1
10 12826 1 1 20 TRP HB3 H 15.924 -23.984 17.722 1.00 . A A . 99 TRP HB3 1 1
10 12827 1 1 20 TRP HD1 H 16.217 -24.185 20.365 1.00 . A A . 99 TRP HD1 1 1
10 12828 1 1 20 TRP HE1 H 18.280 -24.599 21.847 1.00 . A A . 99 TRP HE1 1 1
10 12829 1 1 20 TRP HE3 H 19.462 -25.864 16.789 1.00 . A A . 99 TRP HE3 1 1
10 12830 1 1 20 TRP HH2 H 22.462 -26.316 19.794 1.00 . A A . 99 TRP HH2 1 1
10 12831 1 1 20 TRP HZ2 H 20.932 -25.515 21.541 1.00 . A A . 99 TRP HZ2 1 1
10 12832 1 1 20 TRP HZ3 H 21.744 -26.488 17.467 1.00 . A A . 99 TRP HZ3 1 1
10 12833 1 1 20 TRP N N 15.330 -26.633 18.575 1.00 . A A . 99 TRP N 1 1
10 12834 1 1 20 TRP NE1 N 18.263 -24.761 20.880 1.00 . A A . 99 TRP NE1 1 1
10 12835 1 1 20 TRP O O 16.566 -27.272 15.369 1.00 . A A . 99 TRP O 1 1
10 12836 1 1 21 GLN C C 17.669 -29.923 16.154 1.00 . A A . 100 GLN C 1 1
10 12837 1 1 21 GLN CA C 18.462 -28.759 16.739 1.00 . A A . 100 GLN CA 1 1
10 12838 1 1 21 GLN CB C 19.444 -29.274 17.792 1.00 . A A . 100 GLN CB 1 1
10 12839 1 1 21 GLN CD C 21.253 -29.388 16.032 1.00 . A A . 100 GLN CD 1 1
10 12840 1 1 21 GLN CG C 20.594 -30.079 17.209 1.00 . A A . 100 GLN CG 1 1
10 12841 1 1 21 GLN H H 17.622 -27.579 18.283 1.00 . A A . 100 GLN H 1 1
10 12842 1 1 21 GLN HA H 19.016 -28.283 15.945 1.00 . A A . 100 GLN HA 1 1
10 12843 1 1 21 GLN HB2 H 19.857 -28.430 18.325 1.00 . A A . 100 GLN HB2 1 1
10 12844 1 1 21 GLN HB3 H 18.910 -29.903 18.489 1.00 . A A . 100 GLN HB3 1 1
10 12845 1 1 21 GLN HE21 H 20.418 -30.681 14.774 1.00 . A A . 100 GLN HE21 1 1
10 12846 1 1 21 GLN HE22 H 21.418 -29.471 14.053 1.00 . A A . 100 GLN HE22 1 1
10 12847 1 1 21 GLN HG2 H 21.336 -30.232 17.978 1.00 . A A . 100 GLN HG2 1 1
10 12848 1 1 21 GLN HG3 H 20.216 -31.036 16.881 1.00 . A A . 100 GLN HG3 1 1
10 12849 1 1 21 GLN N N 17.571 -27.763 17.322 1.00 . A A . 100 GLN N 1 1
10 12850 1 1 21 GLN NE2 N 21.006 -29.898 14.831 1.00 . A A . 100 GLN NE2 1 1
10 12851 1 1 21 GLN O O 17.960 -30.396 15.056 1.00 . A A . 100 GLN O 1 1
10 12852 1 1 21 GLN OE1 O 21.977 -28.406 16.200 1.00 . A A . 100 GLN OE1 1 1
10 12853 1 1 22 ASP C C 15.070 -31.121 15.179 1.00 . A A . 101 ASP C 1 1
10 12854 1 1 22 ASP CA C 15.829 -31.489 16.450 1.00 . A A . 101 ASP CA 1 1
10 12855 1 1 22 ASP CB C 14.844 -31.887 17.550 1.00 . A A . 101 ASP CB 1 1
10 12856 1 1 22 ASP CG C 14.032 -33.113 17.184 1.00 . A A . 101 ASP CG 1 1
10 12857 1 1 22 ASP H H 16.482 -29.962 17.763 1.00 . A A . 101 ASP H 1 1
10 12858 1 1 22 ASP HA H 16.476 -32.327 16.238 1.00 . A A . 101 ASP HA 1 1
10 12859 1 1 22 ASP HB2 H 15.393 -32.099 18.457 1.00 . A A . 101 ASP HB2 1 1
10 12860 1 1 22 ASP HB3 H 14.165 -31.067 17.730 1.00 . A A . 101 ASP HB3 1 1
10 12861 1 1 22 ASP N N 16.665 -30.380 16.895 1.00 . A A . 101 ASP N 1 1
10 12862 1 1 22 ASP O O 15.274 -31.724 14.125 1.00 . A A . 101 ASP O 1 1
10 12863 1 1 22 ASP OD1 O 13.334 -33.076 16.149 1.00 . A A . 101 ASP OD1 1 1
10 12864 1 1 22 ASP OD2 O 14.094 -34.111 17.933 1.00 . A A . 101 ASP OD2 1 1
10 12865 1 1 23 LEU C C 14.297 -29.383 12.946 1.00 . A A . 102 LEU C 1 1
10 12866 1 1 23 LEU CA C 13.403 -29.679 14.146 1.00 . A A . 102 LEU CA 1 1
10 12867 1 1 23 LEU CB C 12.598 -28.433 14.517 1.00 . A A . 102 LEU CB 1 1
10 12868 1 1 23 LEU CD1 C 13.897 -26.349 14.011 1.00 . A A . 102 LEU CD1 1 1
10 12869 1 1 23 LEU CD2 C 12.548 -26.499 16.112 1.00 . A A . 102 LEU CD2 1 1
10 12870 1 1 23 LEU CG C 13.396 -27.271 15.112 1.00 . A A . 102 LEU CG 1 1
10 12871 1 1 23 LEU H H 14.076 -29.685 16.152 1.00 . A A . 102 LEU H 1 1
10 12872 1 1 23 LEU HA H 12.720 -30.474 13.883 1.00 . A A . 102 LEU HA 1 1
10 12873 1 1 23 LEU HB2 H 12.111 -28.075 13.623 1.00 . A A . 102 LEU HB2 1 1
10 12874 1 1 23 LEU HB3 H 11.850 -28.726 15.240 1.00 . A A . 102 LEU HB3 1 1
10 12875 1 1 23 LEU HD11 H 14.950 -26.159 14.153 1.00 . A A . 102 LEU HD11 1 1
10 12876 1 1 23 LEU HD12 H 13.355 -25.416 14.048 1.00 . A A . 102 LEU HD12 1 1
10 12877 1 1 23 LEU HD13 H 13.741 -26.818 13.050 1.00 . A A . 102 LEU HD13 1 1
10 12878 1 1 23 LEU HD21 H 11.503 -26.620 15.867 1.00 . A A . 102 LEU HD21 1 1
10 12879 1 1 23 LEU HD22 H 12.809 -25.452 16.071 1.00 . A A . 102 LEU HD22 1 1
10 12880 1 1 23 LEU HD23 H 12.732 -26.877 17.107 1.00 . A A . 102 LEU HD23 1 1
10 12881 1 1 23 LEU HG H 14.256 -27.665 15.635 1.00 . A A . 102 LEU HG 1 1
10 12882 1 1 23 LEU N N 14.194 -30.128 15.286 1.00 . A A . 102 LEU N 1 1
10 12883 1 1 23 LEU O O 13.918 -29.628 11.800 1.00 . A A . 102 LEU O 1 1
10 12884 1 1 24 LYS C C 17.001 -29.796 11.525 1.00 . A A . 103 LYS C 1 1
10 12885 1 1 24 LYS CA C 16.437 -28.529 12.160 1.00 . A A . 103 LYS CA 1 1
10 12886 1 1 24 LYS CB C 17.577 -27.674 12.718 1.00 . A A . 103 LYS CB 1 1
10 12887 1 1 24 LYS CD C 19.590 -26.291 12.133 1.00 . A A . 103 LYS CD 1 1
10 12888 1 1 24 LYS CE C 18.970 -24.975 11.689 1.00 . A A . 103 LYS CE 1 1
10 12889 1 1 24 LYS CG C 18.722 -27.475 11.741 1.00 . A A . 103 LYS CG 1 1
10 12890 1 1 24 LYS H H 15.731 -28.684 14.150 1.00 . A A . 103 LYS H 1 1
10 12891 1 1 24 LYS HA H 15.912 -27.965 11.404 1.00 . A A . 103 LYS HA 1 1
10 12892 1 1 24 LYS HB2 H 17.185 -26.704 12.985 1.00 . A A . 103 LYS HB2 1 1
10 12893 1 1 24 LYS HB3 H 17.967 -28.152 13.605 1.00 . A A . 103 LYS HB3 1 1
10 12894 1 1 24 LYS HD2 H 19.703 -26.278 13.207 1.00 . A A . 103 LYS HD2 1 1
10 12895 1 1 24 LYS HD3 H 20.560 -26.397 11.668 1.00 . A A . 103 LYS HD3 1 1
10 12896 1 1 24 LYS HE2 H 19.111 -24.866 10.625 1.00 . A A . 103 LYS HE2 1 1
10 12897 1 1 24 LYS HE3 H 17.914 -24.996 11.912 1.00 . A A . 103 LYS HE3 1 1
10 12898 1 1 24 LYS HG2 H 19.332 -28.366 11.728 1.00 . A A . 103 LYS HG2 1 1
10 12899 1 1 24 LYS HG3 H 18.315 -27.301 10.755 1.00 . A A . 103 LYS HG3 1 1
10 12900 1 1 24 LYS HZ1 H 18.919 -23.406 13.068 1.00 . A A . 103 LYS HZ1 1 1
10 12901 1 1 24 LYS HZ2 H 19.842 -23.076 11.689 1.00 . A A . 103 LYS HZ2 1 1
10 12902 1 1 24 LYS HZ3 H 20.448 -24.108 12.885 1.00 . A A . 103 LYS HZ3 1 1
10 12903 1 1 24 LYS N N 15.486 -28.856 13.216 1.00 . A A . 103 LYS N 1 1
10 12904 1 1 24 LYS NZ N 19.588 -23.810 12.381 1.00 . A A . 103 LYS NZ 1 1
10 12905 1 1 24 LYS O O 17.229 -29.847 10.316 1.00 . A A . 103 LYS O 1 1
10 12906 1 1 25 ASP C C 16.768 -32.771 10.929 1.00 . A A . 104 ASP C 1 1
10 12907 1 1 25 ASP CA C 17.758 -32.084 11.864 1.00 . A A . 104 ASP CA 1 1
10 12908 1 1 25 ASP CB C 18.090 -33.003 13.042 1.00 . A A . 104 ASP CB 1 1
10 12909 1 1 25 ASP CG C 18.633 -34.345 12.593 1.00 . A A . 104 ASP CG 1 1
10 12910 1 1 25 ASP H H 17.021 -30.714 13.301 1.00 . A A . 104 ASP H 1 1
10 12911 1 1 25 ASP HA H 18.665 -31.874 11.317 1.00 . A A . 104 ASP HA 1 1
10 12912 1 1 25 ASP HB2 H 18.832 -32.525 13.665 1.00 . A A . 104 ASP HB2 1 1
10 12913 1 1 25 ASP HB3 H 17.194 -33.172 13.621 1.00 . A A . 104 ASP HB3 1 1
10 12914 1 1 25 ASP N N 17.223 -30.816 12.347 1.00 . A A . 104 ASP N 1 1
10 12915 1 1 25 ASP O O 17.118 -33.160 9.814 1.00 . A A . 104 ASP O 1 1
10 12916 1 1 25 ASP OD1 O 19.361 -34.381 11.580 1.00 . A A . 104 ASP OD1 1 1
10 12917 1 1 25 ASP OD2 O 18.329 -35.360 13.255 1.00 . A A . 104 ASP OD2 1 1
10 12918 1 1 26 LEU C C 14.146 -32.722 9.370 1.00 . A A . 105 LEU C 1 1
10 12919 1 1 26 LEU CA C 14.490 -33.561 10.597 1.00 . A A . 105 LEU CA 1 1
10 12920 1 1 26 LEU CB C 13.237 -33.782 11.445 1.00 . A A . 105 LEU CB 1 1
10 12921 1 1 26 LEU CD1 C 11.309 -32.499 10.487 1.00 . A A . 105 LEU CD1 1 1
10 12922 1 1 26 LEU CD2 C 11.616 -32.622 12.966 1.00 . A A . 105 LEU CD2 1 1
10 12923 1 1 26 LEU CG C 12.322 -32.569 11.619 1.00 . A A . 105 LEU CG 1 1
10 12924 1 1 26 LEU H H 15.313 -32.590 12.287 1.00 . A A . 105 LEU H 1 1
10 12925 1 1 26 LEU HA H 14.866 -34.519 10.269 1.00 . A A . 105 LEU HA 1 1
10 12926 1 1 26 LEU HB2 H 12.659 -34.568 10.984 1.00 . A A . 105 LEU HB2 1 1
10 12927 1 1 26 LEU HB3 H 13.556 -34.101 12.428 1.00 . A A . 105 LEU HB3 1 1
10 12928 1 1 26 LEU HD11 H 11.027 -33.499 10.193 1.00 . A A . 105 LEU HD11 1 1
10 12929 1 1 26 LEU HD12 H 11.746 -31.986 9.644 1.00 . A A . 105 LEU HD12 1 1
10 12930 1 1 26 LEU HD13 H 10.433 -31.961 10.821 1.00 . A A . 105 LEU HD13 1 1
10 12931 1 1 26 LEU HD21 H 12.348 -32.575 13.758 1.00 . A A . 105 LEU HD21 1 1
10 12932 1 1 26 LEU HD22 H 11.060 -33.545 13.045 1.00 . A A . 105 LEU HD22 1 1
10 12933 1 1 26 LEU HD23 H 10.938 -31.785 13.051 1.00 . A A . 105 LEU HD23 1 1
10 12934 1 1 26 LEU HG H 12.919 -31.668 11.589 1.00 . A A . 105 LEU HG 1 1
10 12935 1 1 26 LEU N N 15.532 -32.919 11.391 1.00 . A A . 105 LEU N 1 1
10 12936 1 1 26 LEU O O 13.861 -33.258 8.300 1.00 . A A . 105 LEU O 1 1
10 12937 1 1 27 ALA C C 14.879 -30.641 7.303 1.00 . A A . 106 ALA C 1 1
10 12938 1 1 27 ALA CA C 13.873 -30.491 8.439 1.00 . A A . 106 ALA CA 1 1
10 12939 1 1 27 ALA CB C 13.851 -29.055 8.940 1.00 . A A . 106 ALA CB 1 1
10 12940 1 1 27 ALA H H 14.412 -31.037 10.411 1.00 . A A . 106 ALA H 1 1
10 12941 1 1 27 ALA HA H 12.887 -30.732 8.067 1.00 . A A . 106 ALA HA 1 1
10 12942 1 1 27 ALA HB1 H 14.797 -28.821 9.405 1.00 . A A . 106 ALA HB1 1 1
10 12943 1 1 27 ALA HB2 H 13.684 -28.386 8.108 1.00 . A A . 106 ALA HB2 1 1
10 12944 1 1 27 ALA HB3 H 13.057 -28.938 9.662 1.00 . A A . 106 ALA HB3 1 1
10 12945 1 1 27 ALA N N 14.177 -31.404 9.533 1.00 . A A . 106 ALA N 1 1
10 12946 1 1 27 ALA O O 14.500 -30.770 6.138 1.00 . A A . 106 ALA O 1 1
10 12947 1 1 28 ARG C C 17.269 -32.175 6.096 1.00 . A A . 107 ARG C 1 1
10 12948 1 1 28 ARG CA C 17.223 -30.757 6.657 1.00 . A A . 107 ARG CA 1 1
10 12949 1 1 28 ARG CB C 18.575 -30.397 7.274 1.00 . A A . 107 ARG CB 1 1
10 12950 1 1 28 ARG CD C 20.500 -31.114 8.722 1.00 . A A . 107 ARG CD 1 1
10 12951 1 1 28 ARG CG C 19.080 -31.423 8.276 1.00 . A A . 107 ARG CG 1 1
10 12952 1 1 28 ARG CZ C 22.686 -30.697 7.677 1.00 . A A . 107 ARG CZ 1 1
10 12953 1 1 28 ARG H H 16.402 -30.519 8.593 1.00 . A A . 107 ARG H 1 1
10 12954 1 1 28 ARG HA H 17.011 -30.071 5.851 1.00 . A A . 107 ARG HA 1 1
10 12955 1 1 28 ARG HB2 H 19.307 -30.309 6.484 1.00 . A A . 107 ARG HB2 1 1
10 12956 1 1 28 ARG HB3 H 18.486 -29.447 7.779 1.00 . A A . 107 ARG HB3 1 1
10 12957 1 1 28 ARG HD2 H 20.522 -30.122 9.149 1.00 . A A . 107 ARG HD2 1 1
10 12958 1 1 28 ARG HD3 H 20.792 -31.834 9.472 1.00 . A A . 107 ARG HD3 1 1
10 12959 1 1 28 ARG HE H 21.145 -31.589 6.779 1.00 . A A . 107 ARG HE 1 1
10 12960 1 1 28 ARG HG2 H 18.433 -31.416 9.141 1.00 . A A . 107 ARG HG2 1 1
10 12961 1 1 28 ARG HG3 H 19.060 -32.400 7.817 1.00 . A A . 107 ARG HG3 1 1
10 12962 1 1 28 ARG HH11 H 22.521 -30.060 9.587 1.00 . A A . 107 ARG HH11 1 1
10 12963 1 1 28 ARG HH12 H 24.057 -29.772 8.839 1.00 . A A . 107 ARG HH12 1 1
10 12964 1 1 28 ARG HH21 H 23.162 -31.216 5.783 1.00 . A A . 107 ARG HH21 1 1
10 12965 1 1 28 ARG HH22 H 24.420 -30.429 6.674 1.00 . A A . 107 ARG HH22 1 1
10 12966 1 1 28 ARG N N 16.162 -30.624 7.649 1.00 . A A . 107 ARG N 1 1
10 12967 1 1 28 ARG NE N 21.448 -31.174 7.613 1.00 . A A . 107 ARG NE 1 1
10 12968 1 1 28 ARG NH1 N 23.124 -30.129 8.792 1.00 . A A . 107 ARG NH1 1 1
10 12969 1 1 28 ARG NH2 N 23.489 -30.788 6.625 1.00 . A A . 107 ARG NH2 1 1
10 12970 1 1 28 ARG O O 17.633 -32.384 4.940 1.00 . A A . 107 ARG O 1 1
10 12971 1 1 29 GLU C C 15.687 -34.853 5.635 1.00 . A A . 108 GLU C 1 1
10 12972 1 1 29 GLU CA C 16.898 -34.545 6.512 1.00 . A A . 108 GLU CA 1 1
10 12973 1 1 29 GLU CB C 16.902 -35.462 7.737 1.00 . A A . 108 GLU CB 1 1
10 12974 1 1 29 GLU CD C 19.203 -36.502 7.758 1.00 . A A . 108 GLU CD 1 1
10 12975 1 1 29 GLU CG C 18.249 -35.538 8.435 1.00 . A A . 108 GLU CG 1 1
10 12976 1 1 29 GLU H H 16.617 -32.917 7.836 1.00 . A A . 108 GLU H 1 1
10 12977 1 1 29 GLU HA H 17.796 -34.721 5.939 1.00 . A A . 108 GLU HA 1 1
10 12978 1 1 29 GLU HB2 H 16.171 -35.099 8.445 1.00 . A A . 108 GLU HB2 1 1
10 12979 1 1 29 GLU HB3 H 16.624 -36.458 7.426 1.00 . A A . 108 GLU HB3 1 1
10 12980 1 1 29 GLU HG2 H 18.695 -34.555 8.437 1.00 . A A . 108 GLU HG2 1 1
10 12981 1 1 29 GLU HG3 H 18.094 -35.863 9.454 1.00 . A A . 108 GLU HG3 1 1
10 12982 1 1 29 GLU N N 16.897 -33.146 6.925 1.00 . A A . 108 GLU N 1 1
10 12983 1 1 29 GLU O O 15.702 -35.799 4.849 1.00 . A A . 108 GLU O 1 1
10 12984 1 1 29 GLU OE1 O 19.042 -36.743 6.544 1.00 . A A . 108 GLU OE1 1 1
10 12985 1 1 29 GLU OE2 O 20.112 -37.016 8.444 1.00 . A A . 108 GLU OE2 1 1
10 12986 1 1 30 ASN C C 13.467 -33.423 3.711 1.00 . A A . 109 ASN C 1 1
10 12987 1 1 30 ASN CA C 13.420 -34.235 5.002 1.00 . A A . 109 ASN CA 1 1
10 12988 1 1 30 ASN CB C 12.197 -33.830 5.827 1.00 . A A . 109 ASN CB 1 1
10 12989 1 1 30 ASN CG C 11.669 -34.971 6.676 1.00 . A A . 109 ASN CG 1 1
10 12990 1 1 30 ASN H H 14.688 -33.310 6.422 1.00 . A A . 109 ASN H 1 1
10 12991 1 1 30 ASN HA H 13.343 -35.282 4.752 1.00 . A A . 109 ASN HA 1 1
10 12992 1 1 30 ASN HB2 H 12.467 -33.015 6.483 1.00 . A A . 109 ASN HB2 1 1
10 12993 1 1 30 ASN HB3 H 11.411 -33.506 5.162 1.00 . A A . 109 ASN HB3 1 1
10 12994 1 1 30 ASN HD21 H 11.416 -33.739 8.217 1.00 . A A . 109 ASN HD21 1 1
10 12995 1 1 30 ASN HD22 H 10.972 -35.387 8.491 1.00 . A A . 109 ASN HD22 1 1
10 12996 1 1 30 ASN N N 14.640 -34.048 5.779 1.00 . A A . 109 ASN N 1 1
10 12997 1 1 30 ASN ND2 N 11.317 -34.668 7.920 1.00 . A A . 109 ASN ND2 1 1
10 12998 1 1 30 ASN O O 12.434 -33.148 3.100 1.00 . A A . 109 ASN O 1 1
10 12999 1 1 30 ASN OD1 O 11.579 -36.110 6.218 1.00 . A A . 109 ASN OD1 1 1
10 13000 1 1 31 SER C C 14.232 -30.875 2.232 1.00 . A A . 110 SER C 1 1
10 13001 1 1 31 SER CA C 14.856 -32.259 2.085 1.00 . A A . 110 SER CA 1 1
10 13002 1 1 31 SER CB C 14.238 -32.985 0.888 1.00 . A A . 110 SER CB 1 1
10 13003 1 1 31 SER H H 15.459 -33.293 3.832 1.00 . A A . 110 SER H 1 1
10 13004 1 1 31 SER HA H 15.917 -32.147 1.919 1.00 . A A . 110 SER HA 1 1
10 13005 1 1 31 SER HB2 H 14.324 -34.051 1.033 1.00 . A A . 110 SER HB2 1 1
10 13006 1 1 31 SER HB3 H 13.194 -32.716 0.807 1.00 . A A . 110 SER HB3 1 1
10 13007 1 1 31 SER HG H 14.274 -32.682 -1.047 1.00 . A A . 110 SER HG 1 1
10 13008 1 1 31 SER N N 14.673 -33.042 3.301 1.00 . A A . 110 SER N 1 1
10 13009 1 1 31 SER O O 13.643 -30.343 1.289 1.00 . A A . 110 SER O 1 1
10 13010 1 1 31 SER OG O 14.895 -32.633 -0.317 1.00 . A A . 110 SER OG 1 1
10 13011 1 1 32 LEU C C 14.802 -28.127 4.491 1.00 . A A . 111 LEU C 1 1
10 13012 1 1 32 LEU CA C 13.815 -28.972 3.692 1.00 . A A . 111 LEU CA 1 1
10 13013 1 1 32 LEU CB C 12.495 -29.094 4.456 1.00 . A A . 111 LEU CB 1 1
10 13014 1 1 32 LEU CD1 C 10.453 -30.474 4.911 1.00 . A A . 111 LEU CD1 1 1
10 13015 1 1 32 LEU CD2 C 10.747 -29.380 2.681 1.00 . A A . 111 LEU CD2 1 1
10 13016 1 1 32 LEU CG C 11.457 -30.041 3.854 1.00 . A A . 111 LEU CG 1 1
10 13017 1 1 32 LEU H H 14.844 -30.769 4.132 1.00 . A A . 111 LEU H 1 1
10 13018 1 1 32 LEU HA H 13.630 -28.489 2.744 1.00 . A A . 111 LEU HA 1 1
10 13019 1 1 32 LEU HB2 H 12.721 -29.441 5.452 1.00 . A A . 111 LEU HB2 1 1
10 13020 1 1 32 LEU HB3 H 12.054 -28.109 4.510 1.00 . A A . 111 LEU HB3 1 1
10 13021 1 1 32 LEU HD11 H 10.155 -29.618 5.497 1.00 . A A . 111 LEU HD11 1 1
10 13022 1 1 32 LEU HD12 H 10.905 -31.212 5.557 1.00 . A A . 111 LEU HD12 1 1
10 13023 1 1 32 LEU HD13 H 9.585 -30.901 4.430 1.00 . A A . 111 LEU HD13 1 1
10 13024 1 1 32 LEU HD21 H 11.047 -28.345 2.617 1.00 . A A . 111 LEU HD21 1 1
10 13025 1 1 32 LEU HD22 H 9.679 -29.437 2.829 1.00 . A A . 111 LEU HD22 1 1
10 13026 1 1 32 LEU HD23 H 11.012 -29.890 1.766 1.00 . A A . 111 LEU HD23 1 1
10 13027 1 1 32 LEU HG H 11.956 -30.927 3.487 1.00 . A A . 111 LEU HG 1 1
10 13028 1 1 32 LEU N N 14.365 -30.296 3.420 1.00 . A A . 111 LEU N 1 1
10 13029 1 1 32 LEU O O 14.879 -28.236 5.714 1.00 . A A . 111 LEU O 1 1
10 13030 1 1 33 GLU C C 15.844 -25.358 5.292 1.00 . A A . 112 GLU C 1 1
10 13031 1 1 33 GLU CA C 16.532 -26.417 4.435 1.00 . A A . 112 GLU CA 1 1
10 13032 1 1 33 GLU CB C 17.419 -25.742 3.386 1.00 . A A . 112 GLU CB 1 1
10 13033 1 1 33 GLU CD C 19.794 -25.718 2.528 1.00 . A A . 112 GLU CD 1 1
10 13034 1 1 33 GLU CG C 18.894 -25.737 3.748 1.00 . A A . 112 GLU CG 1 1
10 13035 1 1 33 GLU H H 15.444 -27.240 2.817 1.00 . A A . 112 GLU H 1 1
10 13036 1 1 33 GLU HA H 17.150 -27.032 5.072 1.00 . A A . 112 GLU HA 1 1
10 13037 1 1 33 GLU HB2 H 17.301 -26.260 2.446 1.00 . A A . 112 GLU HB2 1 1
10 13038 1 1 33 GLU HB3 H 17.096 -24.718 3.266 1.00 . A A . 112 GLU HB3 1 1
10 13039 1 1 33 GLU HG2 H 19.103 -24.861 4.344 1.00 . A A . 112 GLU HG2 1 1
10 13040 1 1 33 GLU HG3 H 19.113 -26.624 4.325 1.00 . A A . 112 GLU HG3 1 1
10 13041 1 1 33 GLU N N 15.552 -27.282 3.790 1.00 . A A . 112 GLU N 1 1
10 13042 1 1 33 GLU O O 14.615 -25.290 5.347 1.00 . A A . 112 GLU O 1 1
10 13043 1 1 33 GLU OE1 O 19.279 -25.481 1.415 1.00 . A A . 112 GLU OE1 1 1
10 13044 1 1 33 GLU OE2 O 21.013 -25.940 2.685 1.00 . A A . 112 GLU OE2 1 1
10 13045 1 1 34 THR C C 17.202 -22.485 7.202 1.00 . A A . 113 THR C 1 1
10 13046 1 1 34 THR CA C 16.114 -23.480 6.816 1.00 . A A . 113 THR CA 1 1
10 13047 1 1 34 THR CB C 15.486 -24.060 8.098 1.00 . A A . 113 THR CB 1 1
10 13048 1 1 34 THR CG2 C 13.985 -24.240 7.932 1.00 . A A . 113 THR CG2 1 1
10 13049 1 1 34 THR H H 17.615 -24.639 5.876 1.00 . A A . 113 THR H 1 1
10 13050 1 1 34 THR HA H 15.342 -22.961 6.266 1.00 . A A . 113 THR HA 1 1
10 13051 1 1 34 THR HB H 15.663 -23.370 8.911 1.00 . A A . 113 THR HB 1 1
10 13052 1 1 34 THR HG1 H 16.633 -25.225 9.201 1.00 . A A . 113 THR HG1 1 1
10 13053 1 1 34 THR HG21 H 13.656 -23.720 7.046 1.00 . A A . 113 THR HG21 1 1
10 13054 1 1 34 THR HG22 H 13.476 -23.837 8.795 1.00 . A A . 113 THR HG22 1 1
10 13055 1 1 34 THR HG23 H 13.757 -25.292 7.838 1.00 . A A . 113 THR HG23 1 1
10 13056 1 1 34 THR N N 16.644 -24.534 5.961 1.00 . A A . 113 THR N 1 1
10 13057 1 1 34 THR O O 18.322 -22.872 7.536 1.00 . A A . 113 THR O 1 1
10 13058 1 1 34 THR OG1 O 16.091 -25.319 8.414 1.00 . A A . 113 THR OG1 1 1
10 13059 1 1 35 THR C C 17.640 -19.701 8.945 1.00 . A A . 114 THR C 1 1
10 13060 1 1 35 THR CA C 17.815 -20.148 7.498 1.00 . A A . 114 THR CA 1 1
10 13061 1 1 35 THR CB C 17.658 -18.926 6.573 1.00 . A A . 114 THR CB 1 1
10 13062 1 1 35 THR CG2 C 18.215 -19.220 5.189 1.00 . A A . 114 THR CG2 1 1
10 13063 1 1 35 THR H H 15.957 -20.954 6.880 1.00 . A A . 114 THR H 1 1
10 13064 1 1 35 THR HA H 18.812 -20.544 7.371 1.00 . A A . 114 THR HA 1 1
10 13065 1 1 35 THR HB H 18.209 -18.099 6.998 1.00 . A A . 114 THR HB 1 1
10 13066 1 1 35 THR HG1 H 16.192 -17.608 6.527 1.00 . A A . 114 THR HG1 1 1
10 13067 1 1 35 THR HG21 H 17.718 -18.597 4.461 1.00 . A A . 114 THR HG21 1 1
10 13068 1 1 35 THR HG22 H 18.048 -20.259 4.947 1.00 . A A . 114 THR HG22 1 1
10 13069 1 1 35 THR HG23 H 19.275 -19.014 5.176 1.00 . A A . 114 THR HG23 1 1
10 13070 1 1 35 THR N N 16.866 -21.199 7.154 1.00 . A A . 114 THR N 1 1
10 13071 1 1 35 THR O O 18.509 -19.035 9.509 1.00 . A A . 114 THR O 1 1
10 13072 1 1 35 THR OG1 O 16.277 -18.563 6.470 1.00 . A A . 114 THR OG1 1 1
10 13073 1 1 36 PHE C C 15.297 -20.734 11.574 1.00 . A A . 115 PHE C 1 1
10 13074 1 1 36 PHE CA C 16.224 -19.710 10.925 1.00 . A A . 115 PHE CA 1 1
10 13075 1 1 36 PHE CB C 15.589 -18.319 10.987 1.00 . A A . 115 PHE CB 1 1
10 13076 1 1 36 PHE CD1 C 13.356 -18.446 12.125 1.00 . A A . 115 PHE CD1 1 1
10 13077 1 1 36 PHE CD2 C 15.212 -17.604 13.363 1.00 . A A . 115 PHE CD2 1 1
10 13078 1 1 36 PHE CE1 C 12.537 -18.262 13.223 1.00 . A A . 115 PHE CE1 1 1
10 13079 1 1 36 PHE CE2 C 14.397 -17.418 14.464 1.00 . A A . 115 PHE CE2 1 1
10 13080 1 1 36 PHE CG C 14.701 -18.119 12.182 1.00 . A A . 115 PHE CG 1 1
10 13081 1 1 36 PHE CZ C 13.058 -17.748 14.394 1.00 . A A . 115 PHE CZ 1 1
10 13082 1 1 36 PHE H H 15.858 -20.603 9.040 1.00 . A A . 115 PHE H 1 1
10 13083 1 1 36 PHE HA H 17.158 -19.694 11.464 1.00 . A A . 115 PHE HA 1 1
10 13084 1 1 36 PHE HB2 H 16.370 -17.576 11.027 1.00 . A A . 115 PHE HB2 1 1
10 13085 1 1 36 PHE HB3 H 14.994 -18.163 10.100 1.00 . A A . 115 PHE HB3 1 1
10 13086 1 1 36 PHE HD1 H 12.947 -18.849 11.210 1.00 . A A . 115 PHE HD1 1 1
10 13087 1 1 36 PHE HD2 H 16.260 -17.345 13.418 1.00 . A A . 115 PHE HD2 1 1
10 13088 1 1 36 PHE HE1 H 11.490 -18.522 13.166 1.00 . A A . 115 PHE HE1 1 1
10 13089 1 1 36 PHE HE2 H 14.809 -17.016 15.378 1.00 . A A . 115 PHE HE2 1 1
10 13090 1 1 36 PHE HZ H 12.420 -17.603 15.253 1.00 . A A . 115 PHE HZ 1 1
10 13091 1 1 36 PHE N N 16.512 -20.073 9.542 1.00 . A A . 115 PHE N 1 1
10 13092 1 1 36 PHE O O 14.431 -21.309 10.915 1.00 . A A . 115 PHE O 1 1
10 13093 1 1 37 SER C C 14.605 -21.544 15.087 1.00 . A A . 116 SER C 1 1
10 13094 1 1 37 SER CA C 14.673 -21.915 13.609 1.00 . A A . 116 SER CA 1 1
10 13095 1 1 37 SER CB C 15.240 -23.327 13.451 1.00 . A A . 116 SER CB 1 1
10 13096 1 1 37 SER H H 16.195 -20.467 13.340 1.00 . A A . 116 SER H 1 1
10 13097 1 1 37 SER HA H 13.675 -21.889 13.197 1.00 . A A . 116 SER HA 1 1
10 13098 1 1 37 SER HB2 H 14.855 -23.957 14.238 1.00 . A A . 116 SER HB2 1 1
10 13099 1 1 37 SER HB3 H 14.943 -23.726 12.492 1.00 . A A . 116 SER HB3 1 1
10 13100 1 1 37 SER HG H 16.974 -24.214 13.669 1.00 . A A . 116 SER HG 1 1
10 13101 1 1 37 SER N N 15.488 -20.957 12.870 1.00 . A A . 116 SER N 1 1
10 13102 1 1 37 SER O O 15.540 -20.962 15.636 1.00 . A A . 116 SER O 1 1
10 13103 1 1 37 SER OG O 16.655 -23.320 13.524 1.00 . A A . 116 SER OG 1 1
10 13104 1 1 38 SER C C 12.128 -22.384 17.709 1.00 . A A . 117 SER C 1 1
10 13105 1 1 38 SER CA C 13.297 -21.586 17.139 1.00 . A A . 117 SER CA 1 1
10 13106 1 1 38 SER CB C 13.052 -20.089 17.336 1.00 . A A . 117 SER CB 1 1
10 13107 1 1 38 SER H H 12.780 -22.349 15.233 1.00 . A A . 117 SER H 1 1
10 13108 1 1 38 SER HA H 14.198 -21.867 17.664 1.00 . A A . 117 SER HA 1 1
10 13109 1 1 38 SER HB2 H 12.407 -19.726 16.551 1.00 . A A . 117 SER HB2 1 1
10 13110 1 1 38 SER HB3 H 12.578 -19.928 18.294 1.00 . A A . 117 SER HB3 1 1
10 13111 1 1 38 SER HG H 14.920 -19.804 17.851 1.00 . A A . 117 SER HG 1 1
10 13112 1 1 38 SER N N 13.490 -21.886 15.726 1.00 . A A . 117 SER N 1 1
10 13113 1 1 38 SER O O 11.244 -22.824 16.973 1.00 . A A . 117 SER O 1 1
10 13114 1 1 38 SER OG O 14.269 -19.364 17.300 1.00 . A A . 117 SER OG 1 1
10 13115 1 1 39 VAL C C 10.700 -22.663 21.026 1.00 . A A . 118 VAL C 1 1
10 13116 1 1 39 VAL CA C 11.069 -23.310 19.695 1.00 . A A . 118 VAL CA 1 1
10 13117 1 1 39 VAL CB C 11.480 -24.773 19.945 1.00 . A A . 118 VAL CB 1 1
10 13118 1 1 39 VAL CG1 C 10.345 -25.717 19.579 1.00 . A A . 118 VAL CG1 1 1
10 13119 1 1 39 VAL CG2 C 12.740 -25.112 19.163 1.00 . A A . 118 VAL CG2 1 1
10 13120 1 1 39 VAL H H 12.860 -22.192 19.559 1.00 . A A . 118 VAL H 1 1
10 13121 1 1 39 VAL HA H 10.201 -23.307 19.052 1.00 . A A . 118 VAL HA 1 1
10 13122 1 1 39 VAL HB H 11.692 -24.892 20.997 1.00 . A A . 118 VAL HB 1 1
10 13123 1 1 39 VAL HG11 H 9.689 -25.837 20.428 1.00 . A A . 118 VAL HG11 1 1
10 13124 1 1 39 VAL HG12 H 9.789 -25.307 18.748 1.00 . A A . 118 VAL HG12 1 1
10 13125 1 1 39 VAL HG13 H 10.752 -26.678 19.301 1.00 . A A . 118 VAL HG13 1 1
10 13126 1 1 39 VAL HG21 H 12.904 -26.179 19.188 1.00 . A A . 118 VAL HG21 1 1
10 13127 1 1 39 VAL HG22 H 12.626 -24.789 18.139 1.00 . A A . 118 VAL HG22 1 1
10 13128 1 1 39 VAL HG23 H 13.587 -24.608 19.607 1.00 . A A . 118 VAL HG23 1 1
10 13129 1 1 39 VAL N N 12.129 -22.567 19.025 1.00 . A A . 118 VAL N 1 1
10 13130 1 1 39 VAL O O 11.317 -21.683 21.443 1.00 . A A . 118 VAL O 1 1
10 13131 1 1 40 ASN C C 9.201 -23.799 24.026 1.00 . A A . 119 ASN C 1 1
10 13132 1 1 40 ASN CA C 9.239 -22.696 22.973 1.00 . A A . 119 ASN CA 1 1
10 13133 1 1 40 ASN CB C 7.854 -22.062 22.831 1.00 . A A . 119 ASN CB 1 1
10 13134 1 1 40 ASN CG C 7.184 -21.830 24.171 1.00 . A A . 119 ASN CG 1 1
10 13135 1 1 40 ASN H H 9.238 -23.999 21.304 1.00 . A A . 119 ASN H 1 1
10 13136 1 1 40 ASN HA H 9.941 -21.938 23.287 1.00 . A A . 119 ASN HA 1 1
10 13137 1 1 40 ASN HB2 H 7.950 -21.110 22.329 1.00 . A A . 119 ASN HB2 1 1
10 13138 1 1 40 ASN HB3 H 7.225 -22.713 22.242 1.00 . A A . 119 ASN HB3 1 1
10 13139 1 1 40 ASN HD21 H 6.082 -23.468 23.931 1.00 . A A . 119 ASN HD21 1 1
10 13140 1 1 40 ASN HD22 H 5.821 -22.595 25.399 1.00 . A A . 119 ASN HD22 1 1
10 13141 1 1 40 ASN N N 9.691 -23.219 21.688 1.00 . A A . 119 ASN N 1 1
10 13142 1 1 40 ASN ND2 N 6.270 -22.721 24.538 1.00 . A A . 119 ASN ND2 1 1
10 13143 1 1 40 ASN O O 8.243 -24.570 24.100 1.00 . A A . 119 ASN O 1 1
10 13144 1 1 40 ASN OD1 O 7.485 -20.861 24.869 1.00 . A A . 119 ASN OD1 1 1
10 13145 1 1 41 THR C C 10.174 -24.250 27.270 1.00 . A A . 120 THR C 1 1
10 13146 1 1 41 THR CA C 10.336 -24.877 25.890 1.00 . A A . 120 THR CA 1 1
10 13147 1 1 41 THR CB C 11.678 -25.630 25.835 1.00 . A A . 120 THR CB 1 1
10 13148 1 1 41 THR CG2 C 11.660 -26.690 24.744 1.00 . A A . 120 THR CG2 1 1
10 13149 1 1 41 THR H H 10.981 -23.226 24.733 1.00 . A A . 120 THR H 1 1
10 13150 1 1 41 THR HA H 9.540 -25.590 25.733 1.00 . A A . 120 THR HA 1 1
10 13151 1 1 41 THR HB H 11.840 -26.116 26.786 1.00 . A A . 120 THR HB 1 1
10 13152 1 1 41 THR HG1 H 12.670 -23.964 26.194 1.00 . A A . 120 THR HG1 1 1
10 13153 1 1 41 THR HG21 H 12.667 -27.033 24.559 1.00 . A A . 120 THR HG21 1 1
10 13154 1 1 41 THR HG22 H 11.252 -26.267 23.838 1.00 . A A . 120 THR HG22 1 1
10 13155 1 1 41 THR HG23 H 11.048 -27.522 25.061 1.00 . A A . 120 THR HG23 1 1
10 13156 1 1 41 THR N N 10.249 -23.868 24.841 1.00 . A A . 120 THR N 1 1
10 13157 1 1 41 THR O O 10.603 -24.818 28.274 1.00 . A A . 120 THR O 1 1
10 13158 1 1 41 THR OG1 O 12.748 -24.709 25.594 1.00 . A A . 120 THR OG1 1 1
10 13159 1 1 42 ARG C C 7.949 -22.681 29.133 1.00 . A A . 121 ARG C 1 1
10 13160 1 1 42 ARG CA C 9.334 -22.372 28.570 1.00 . A A . 121 ARG CA 1 1
10 13161 1 1 42 ARG CB C 9.489 -20.864 28.369 1.00 . A A . 121 ARG CB 1 1
10 13162 1 1 42 ARG CD C 11.988 -20.688 28.570 1.00 . A A . 121 ARG CD 1 1
10 13163 1 1 42 ARG CG C 10.781 -20.473 27.670 1.00 . A A . 121 ARG CG 1 1
10 13164 1 1 42 ARG CZ C 14.434 -20.455 28.468 1.00 . A A . 121 ARG CZ 1 1
10 13165 1 1 42 ARG H H 9.232 -22.674 26.478 1.00 . A A . 121 ARG H 1 1
10 13166 1 1 42 ARG HA H 10.079 -22.711 29.274 1.00 . A A . 121 ARG HA 1 1
10 13167 1 1 42 ARG HB2 H 8.662 -20.504 27.775 1.00 . A A . 121 ARG HB2 1 1
10 13168 1 1 42 ARG HB3 H 9.466 -20.380 29.333 1.00 . A A . 121 ARG HB3 1 1
10 13169 1 1 42 ARG HD2 H 11.900 -20.040 29.429 1.00 . A A . 121 ARG HD2 1 1
10 13170 1 1 42 ARG HD3 H 11.999 -21.717 28.895 1.00 . A A . 121 ARG HD3 1 1
10 13171 1 1 42 ARG HE H 13.194 -20.138 26.938 1.00 . A A . 121 ARG HE 1 1
10 13172 1 1 42 ARG HG2 H 10.897 -21.077 26.782 1.00 . A A . 121 ARG HG2 1 1
10 13173 1 1 42 ARG HG3 H 10.729 -19.430 27.395 1.00 . A A . 121 ARG HG3 1 1
10 13174 1 1 42 ARG HH11 H 13.707 -21.013 30.269 1.00 . A A . 121 ARG HH11 1 1
10 13175 1 1 42 ARG HH12 H 15.429 -20.845 30.183 1.00 . A A . 121 ARG HH12 1 1
10 13176 1 1 42 ARG HH21 H 15.460 -19.914 26.813 1.00 . A A . 121 ARG HH21 1 1
10 13177 1 1 42 ARG HH22 H 16.425 -20.219 28.217 1.00 . A A . 121 ARG HH22 1 1
10 13178 1 1 42 ARG N N 9.552 -23.076 27.312 1.00 . A A . 121 ARG N 1 1
10 13179 1 1 42 ARG NE N 13.243 -20.394 27.882 1.00 . A A . 121 ARG NE 1 1
10 13180 1 1 42 ARG NH1 N 14.531 -20.799 29.745 1.00 . A A . 121 ARG NH1 1 1
10 13181 1 1 42 ARG NH2 N 15.530 -20.173 27.776 1.00 . A A . 121 ARG NH2 1 1
10 13182 1 1 42 ARG O O 7.761 -22.736 30.348 1.00 . A A . 121 ARG O 1 1
10 13183 1 1 43 ASP C C 5.229 -24.600 28.235 1.00 . A A . 122 ASP C 1 1
10 13184 1 1 43 ASP CA C 5.618 -23.184 28.649 1.00 . A A . 122 ASP CA 1 1
10 13185 1 1 43 ASP CB C 4.645 -22.175 28.036 1.00 . A A . 122 ASP CB 1 1
10 13186 1 1 43 ASP CG C 4.616 -20.863 28.797 1.00 . A A . 122 ASP CG 1 1
10 13187 1 1 43 ASP H H 7.198 -22.823 27.286 1.00 . A A . 122 ASP H 1 1
10 13188 1 1 43 ASP HA H 5.568 -23.110 29.724 1.00 . A A . 122 ASP HA 1 1
10 13189 1 1 43 ASP HB2 H 4.941 -21.972 27.017 1.00 . A A . 122 ASP HB2 1 1
10 13190 1 1 43 ASP HB3 H 3.650 -22.595 28.041 1.00 . A A . 122 ASP HB3 1 1
10 13191 1 1 43 ASP N N 6.985 -22.880 28.241 1.00 . A A . 122 ASP N 1 1
10 13192 1 1 43 ASP O O 4.198 -25.121 28.660 1.00 . A A . 122 ASP O 1 1
10 13193 1 1 43 ASP OD1 O 5.361 -20.737 29.791 1.00 . A A . 122 ASP OD1 1 1
10 13194 1 1 43 ASP OD2 O 3.849 -19.963 28.397 1.00 . A A . 122 ASP OD2 1 1
10 13195 1 1 44 PHE C C 4.467 -26.647 26.196 1.00 . A A . 123 PHE C 1 1
10 13196 1 1 44 PHE CA C 5.803 -26.572 26.929 1.00 . A A . 123 PHE CA 1 1
10 13197 1 1 44 PHE CB C 5.810 -27.554 28.102 1.00 . A A . 123 PHE CB 1 1
10 13198 1 1 44 PHE CD1 C 8.280 -27.254 28.426 1.00 . A A . 123 PHE CD1 1 1
10 13199 1 1 44 PHE CD2 C 7.354 -29.429 28.734 1.00 . A A . 123 PHE CD2 1 1
10 13200 1 1 44 PHE CE1 C 9.538 -27.744 28.724 1.00 . A A . 123 PHE CE1 1 1
10 13201 1 1 44 PHE CE2 C 8.609 -29.925 29.033 1.00 . A A . 123 PHE CE2 1 1
10 13202 1 1 44 PHE CG C 7.176 -28.090 28.427 1.00 . A A . 123 PHE CG 1 1
10 13203 1 1 44 PHE CZ C 9.702 -29.081 29.029 1.00 . A A . 123 PHE CZ 1 1
10 13204 1 1 44 PHE H H 6.867 -24.749 27.098 1.00 . A A . 123 PHE H 1 1
10 13205 1 1 44 PHE HA H 6.592 -26.838 26.243 1.00 . A A . 123 PHE HA 1 1
10 13206 1 1 44 PHE HB2 H 5.432 -27.056 28.982 1.00 . A A . 123 PHE HB2 1 1
10 13207 1 1 44 PHE HB3 H 5.172 -28.392 27.864 1.00 . A A . 123 PHE HB3 1 1
10 13208 1 1 44 PHE HD1 H 8.154 -26.208 28.189 1.00 . A A . 123 PHE HD1 1 1
10 13209 1 1 44 PHE HD2 H 6.499 -30.090 28.738 1.00 . A A . 123 PHE HD2 1 1
10 13210 1 1 44 PHE HE1 H 10.391 -27.082 28.721 1.00 . A A . 123 PHE HE1 1 1
10 13211 1 1 44 PHE HE2 H 8.733 -30.971 29.271 1.00 . A A . 123 PHE HE2 1 1
10 13212 1 1 44 PHE HZ H 10.683 -29.467 29.262 1.00 . A A . 123 PHE HZ 1 1
10 13213 1 1 44 PHE N N 6.061 -25.217 27.402 1.00 . A A . 123 PHE N 1 1
10 13214 1 1 44 PHE O O 3.824 -27.696 26.162 1.00 . A A . 123 PHE O 1 1
10 13215 1 1 45 ASP C C 2.877 -26.280 23.591 1.00 . A A . 124 ASP C 1 1
10 13216 1 1 45 ASP CA C 2.797 -25.465 24.878 1.00 . A A . 124 ASP CA 1 1
10 13217 1 1 45 ASP CB C 2.441 -24.013 24.556 1.00 . A A . 124 ASP CB 1 1
10 13218 1 1 45 ASP CG C 3.157 -23.502 23.321 1.00 . A A . 124 ASP CG 1 1
10 13219 1 1 45 ASP H H 4.613 -24.723 25.674 1.00 . A A . 124 ASP H 1 1
10 13220 1 1 45 ASP HA H 2.026 -25.883 25.507 1.00 . A A . 124 ASP HA 1 1
10 13221 1 1 45 ASP HB2 H 1.376 -23.938 24.388 1.00 . A A . 124 ASP HB2 1 1
10 13222 1 1 45 ASP HB3 H 2.714 -23.388 25.393 1.00 . A A . 124 ASP HB3 1 1
10 13223 1 1 45 ASP N N 4.056 -25.527 25.612 1.00 . A A . 124 ASP N 1 1
10 13224 1 1 45 ASP O O 1.864 -26.534 22.941 1.00 . A A . 124 ASP O 1 1
10 13225 1 1 45 ASP OD1 O 4.298 -23.944 23.071 1.00 . A A . 124 ASP OD1 1 1
10 13226 1 1 45 ASP OD2 O 2.576 -22.660 22.605 1.00 . A A . 124 ASP OD2 1 1
10 13227 1 1 46 GLY C C 4.080 -26.646 20.762 1.00 . A A . 125 GLY C 1 1
10 13228 1 1 46 GLY CA C 4.280 -27.467 22.020 1.00 . A A . 125 GLY CA 1 1
10 13229 1 1 46 GLY H H 4.862 -26.454 23.786 1.00 . A A . 125 GLY H 1 1
10 13230 1 1 46 GLY HA2 H 5.281 -27.871 22.019 1.00 . A A . 125 GLY HA2 1 1
10 13231 1 1 46 GLY HA3 H 3.573 -28.284 22.018 1.00 . A A . 125 GLY HA3 1 1
10 13232 1 1 46 GLY N N 4.090 -26.686 23.228 1.00 . A A . 125 GLY N 1 1
10 13233 1 1 46 GLY O O 3.203 -26.943 19.950 1.00 . A A . 125 GLY O 1 1
10 13234 1 1 47 THR C C 6.165 -24.169 19.061 1.00 . A A . 126 THR C 1 1
10 13235 1 1 47 THR CA C 4.801 -24.739 19.432 1.00 . A A . 126 THR CA 1 1
10 13236 1 1 47 THR CB C 3.820 -23.577 19.674 1.00 . A A . 126 THR CB 1 1
10 13237 1 1 47 THR CG2 C 2.453 -24.100 20.091 1.00 . A A . 126 THR CG2 1 1
10 13238 1 1 47 THR H H 5.573 -25.423 21.281 1.00 . A A . 126 THR H 1 1
10 13239 1 1 47 THR HA H 4.431 -25.329 18.606 1.00 . A A . 126 THR HA 1 1
10 13240 1 1 47 THR HB H 3.711 -23.020 18.754 1.00 . A A . 126 THR HB 1 1
10 13241 1 1 47 THR HG1 H 3.711 -21.990 20.841 1.00 . A A . 126 THR HG1 1 1
10 13242 1 1 47 THR HG21 H 2.522 -24.544 21.072 1.00 . A A . 126 THR HG21 1 1
10 13243 1 1 47 THR HG22 H 2.121 -24.843 19.381 1.00 . A A . 126 THR HG22 1 1
10 13244 1 1 47 THR HG23 H 1.747 -23.283 20.114 1.00 . A A . 126 THR HG23 1 1
10 13245 1 1 47 THR N N 4.894 -25.608 20.599 1.00 . A A . 126 THR N 1 1
10 13246 1 1 47 THR O O 6.883 -23.647 19.912 1.00 . A A . 126 THR O 1 1
10 13247 1 1 47 THR OG1 O 4.332 -22.706 20.689 1.00 . A A . 126 THR OG1 1 1
10 13248 1 1 48 GLY C C 7.651 -22.831 16.133 1.00 . A A . 127 GLY C 1 1
10 13249 1 1 48 GLY CA C 7.794 -23.761 17.321 1.00 . A A . 127 GLY CA 1 1
10 13250 1 1 48 GLY H H 5.903 -24.699 17.148 1.00 . A A . 127 GLY H 1 1
10 13251 1 1 48 GLY HA2 H 8.268 -23.226 18.130 1.00 . A A . 127 GLY HA2 1 1
10 13252 1 1 48 GLY HA3 H 8.420 -24.595 17.038 1.00 . A A . 127 GLY HA3 1 1
10 13253 1 1 48 GLY N N 6.516 -24.272 17.782 1.00 . A A . 127 GLY N 1 1
10 13254 1 1 48 GLY O O 6.539 -22.535 15.698 1.00 . A A . 127 GLY O 1 1
10 13255 1 1 49 ALA C C 10.113 -21.506 13.727 1.00 . A A . 128 ALA C 1 1
10 13256 1 1 49 ALA CA C 8.777 -21.467 14.462 1.00 . A A . 128 ALA CA 1 1
10 13257 1 1 49 ALA CB C 8.460 -20.047 14.909 1.00 . A A . 128 ALA CB 1 1
10 13258 1 1 49 ALA H H 9.637 -22.641 15.998 1.00 . A A . 128 ALA H 1 1
10 13259 1 1 49 ALA HA H 7.997 -21.788 13.787 1.00 . A A . 128 ALA HA 1 1
10 13260 1 1 49 ALA HB1 H 9.362 -19.454 14.891 1.00 . A A . 128 ALA HB1 1 1
10 13261 1 1 49 ALA HB2 H 7.731 -19.614 14.239 1.00 . A A . 128 ALA HB2 1 1
10 13262 1 1 49 ALA HB3 H 8.061 -20.066 15.912 1.00 . A A . 128 ALA HB3 1 1
10 13263 1 1 49 ALA N N 8.781 -22.368 15.607 1.00 . A A . 128 ALA N 1 1
10 13264 1 1 49 ALA O O 11.176 -21.451 14.347 1.00 . A A . 128 ALA O 1 1
10 13265 1 1 50 LEU C C 11.064 -20.876 10.284 1.00 . A A . 129 LEU C 1 1
10 13266 1 1 50 LEU CA C 11.258 -21.650 11.584 1.00 . A A . 129 LEU CA 1 1
10 13267 1 1 50 LEU CB C 11.632 -23.101 11.276 1.00 . A A . 129 LEU CB 1 1
10 13268 1 1 50 LEU CD1 C 10.343 -24.310 9.499 1.00 . A A . 129 LEU CD1 1 1
10 13269 1 1 50 LEU CD2 C 10.645 -25.356 11.751 1.00 . A A . 129 LEU CD2 1 1
10 13270 1 1 50 LEU CG C 10.467 -24.049 10.992 1.00 . A A . 129 LEU CG 1 1
10 13271 1 1 50 LEU H H 9.177 -21.642 11.966 1.00 . A A . 129 LEU H 1 1
10 13272 1 1 50 LEU HA H 12.058 -21.191 12.146 1.00 . A A . 129 LEU HA 1 1
10 13273 1 1 50 LEU HB2 H 12.276 -23.099 10.410 1.00 . A A . 129 LEU HB2 1 1
10 13274 1 1 50 LEU HB3 H 12.176 -23.488 12.126 1.00 . A A . 129 LEU HB3 1 1
10 13275 1 1 50 LEU HD11 H 9.526 -24.992 9.320 1.00 . A A . 129 LEU HD11 1 1
10 13276 1 1 50 LEU HD12 H 11.262 -24.743 9.132 1.00 . A A . 129 LEU HD12 1 1
10 13277 1 1 50 LEU HD13 H 10.154 -23.378 8.985 1.00 . A A . 129 LEU HD13 1 1
10 13278 1 1 50 LEU HD21 H 11.676 -25.457 12.056 1.00 . A A . 129 LEU HD21 1 1
10 13279 1 1 50 LEU HD22 H 10.375 -26.183 11.111 1.00 . A A . 129 LEU HD22 1 1
10 13280 1 1 50 LEU HD23 H 10.009 -25.354 12.624 1.00 . A A . 129 LEU HD23 1 1
10 13281 1 1 50 LEU HG H 9.547 -23.589 11.327 1.00 . A A . 129 LEU HG 1 1
10 13282 1 1 50 LEU N N 10.052 -21.602 12.404 1.00 . A A . 129 LEU N 1 1
10 13283 1 1 50 LEU O O 9.974 -20.378 10.005 1.00 . A A . 129 LEU O 1 1
10 13284 1 1 51 GLU C C 12.962 -20.745 7.181 1.00 . A A . 130 GLU C 1 1
10 13285 1 1 51 GLU CA C 12.073 -20.070 8.221 1.00 . A A . 130 GLU CA 1 1
10 13286 1 1 51 GLU CB C 12.503 -18.613 8.408 1.00 . A A . 130 GLU CB 1 1
10 13287 1 1 51 GLU CD C 13.222 -16.469 7.283 1.00 . A A . 130 GLU CD 1 1
10 13288 1 1 51 GLU CG C 12.570 -17.827 7.109 1.00 . A A . 130 GLU CG 1 1
10 13289 1 1 51 GLU H H 12.969 -21.200 9.770 1.00 . A A . 130 GLU H 1 1
10 13290 1 1 51 GLU HA H 11.051 -20.092 7.873 1.00 . A A . 130 GLU HA 1 1
10 13291 1 1 51 GLU HB2 H 11.799 -18.124 9.066 1.00 . A A . 130 GLU HB2 1 1
10 13292 1 1 51 GLU HB3 H 13.481 -18.596 8.866 1.00 . A A . 130 GLU HB3 1 1
10 13293 1 1 51 GLU HG2 H 13.141 -18.394 6.389 1.00 . A A . 130 GLU HG2 1 1
10 13294 1 1 51 GLU HG3 H 11.566 -17.684 6.738 1.00 . A A . 130 GLU HG3 1 1
10 13295 1 1 51 GLU N N 12.128 -20.782 9.493 1.00 . A A . 130 GLU N 1 1
10 13296 1 1 51 GLU O O 14.007 -21.306 7.511 1.00 . A A . 130 GLU O 1 1
10 13297 1 1 51 GLU OE1 O 13.588 -16.129 8.427 1.00 . A A . 130 GLU OE1 1 1
10 13298 1 1 51 GLU OE2 O 13.365 -15.747 6.275 1.00 . A A . 130 GLU OE2 1 1
10 13299 1 1 52 PHE C C 13.975 -20.225 3.983 1.00 . A A . 131 PHE C 1 1
10 13300 1 1 52 PHE CA C 13.294 -21.293 4.833 1.00 . A A . 131 PHE CA 1 1
10 13301 1 1 52 PHE CB C 12.373 -22.146 3.958 1.00 . A A . 131 PHE CB 1 1
10 13302 1 1 52 PHE CD1 C 10.232 -22.403 5.241 1.00 . A A . 131 PHE CD1 1 1
10 13303 1 1 52 PHE CD2 C 11.635 -24.314 4.986 1.00 . A A . 131 PHE CD2 1 1
10 13304 1 1 52 PHE CE1 C 9.330 -23.159 5.966 1.00 . A A . 131 PHE CE1 1 1
10 13305 1 1 52 PHE CE2 C 10.737 -25.075 5.709 1.00 . A A . 131 PHE CE2 1 1
10 13306 1 1 52 PHE CG C 11.394 -22.971 4.744 1.00 . A A . 131 PHE CG 1 1
10 13307 1 1 52 PHE CZ C 9.582 -24.497 6.199 1.00 . A A . 131 PHE CZ 1 1
10 13308 1 1 52 PHE H H 11.697 -20.225 5.722 1.00 . A A . 131 PHE H 1 1
10 13309 1 1 52 PHE HA H 14.051 -21.927 5.268 1.00 . A A . 131 PHE HA 1 1
10 13310 1 1 52 PHE HB2 H 11.810 -21.499 3.303 1.00 . A A . 131 PHE HB2 1 1
10 13311 1 1 52 PHE HB3 H 12.974 -22.819 3.365 1.00 . A A . 131 PHE HB3 1 1
10 13312 1 1 52 PHE HD1 H 10.033 -21.357 5.059 1.00 . A A . 131 PHE HD1 1 1
10 13313 1 1 52 PHE HD2 H 12.539 -24.767 4.603 1.00 . A A . 131 PHE HD2 1 1
10 13314 1 1 52 PHE HE1 H 8.428 -22.705 6.347 1.00 . A A . 131 PHE HE1 1 1
10 13315 1 1 52 PHE HE2 H 10.937 -26.121 5.889 1.00 . A A . 131 PHE HE2 1 1
10 13316 1 1 52 PHE HZ H 8.879 -25.089 6.765 1.00 . A A . 131 PHE HZ 1 1
10 13317 1 1 52 PHE N N 12.538 -20.687 5.922 1.00 . A A . 131 PHE N 1 1
10 13318 1 1 52 PHE O O 13.531 -19.079 3.908 1.00 . A A . 131 PHE O 1 1
10 13319 1 1 53 PRO C C 15.098 -19.334 1.193 1.00 . A A . 132 PRO C 1 1
10 13320 1 1 53 PRO CA C 15.848 -19.698 2.470 1.00 . A A . 132 PRO CA 1 1
10 13321 1 1 53 PRO CB C 17.109 -20.501 2.140 1.00 . A A . 132 PRO CB 1 1
10 13322 1 1 53 PRO CD C 15.667 -21.958 3.370 1.00 . A A . 132 PRO CD 1 1
10 13323 1 1 53 PRO CG C 16.696 -21.926 2.274 1.00 . A A . 132 PRO CG 1 1
10 13324 1 1 53 PRO HA H 16.122 -18.795 2.996 1.00 . A A . 132 PRO HA 1 1
10 13325 1 1 53 PRO HB2 H 17.428 -20.275 1.132 1.00 . A A . 132 PRO HB2 1 1
10 13326 1 1 53 PRO HB3 H 17.893 -20.250 2.837 1.00 . A A . 132 PRO HB3 1 1
10 13327 1 1 53 PRO HD2 H 14.920 -22.709 3.165 1.00 . A A . 132 PRO HD2 1 1
10 13328 1 1 53 PRO HD3 H 16.138 -22.142 4.325 1.00 . A A . 132 PRO HD3 1 1
10 13329 1 1 53 PRO HG2 H 16.267 -22.274 1.347 1.00 . A A . 132 PRO HG2 1 1
10 13330 1 1 53 PRO HG3 H 17.550 -22.531 2.544 1.00 . A A . 132 PRO HG3 1 1
10 13331 1 1 53 PRO N N 15.081 -20.608 3.327 1.00 . A A . 132 PRO N 1 1
10 13332 1 1 53 PRO O O 15.251 -18.233 0.665 1.00 . A A . 132 PRO O 1 1
10 13333 1 1 54 SER C C 12.039 -20.354 -0.286 1.00 . A A . 133 SER C 1 1
10 13334 1 1 54 SER CA C 13.516 -20.043 -0.515 1.00 . A A . 133 SER CA 1 1
10 13335 1 1 54 SER CB C 14.060 -20.908 -1.653 1.00 . A A . 133 SER CB 1 1
10 13336 1 1 54 SER H H 14.208 -21.124 1.170 1.00 . A A . 133 SER H 1 1
10 13337 1 1 54 SER HA H 13.615 -19.003 -0.785 1.00 . A A . 133 SER HA 1 1
10 13338 1 1 54 SER HB2 H 13.904 -21.949 -1.418 1.00 . A A . 133 SER HB2 1 1
10 13339 1 1 54 SER HB3 H 13.539 -20.664 -2.568 1.00 . A A . 133 SER HB3 1 1
10 13340 1 1 54 SER HG H 15.777 -21.285 -2.517 1.00 . A A . 133 SER HG 1 1
10 13341 1 1 54 SER N N 14.287 -20.266 0.703 1.00 . A A . 133 SER N 1 1
10 13342 1 1 54 SER O O 11.688 -21.138 0.594 1.00 . A A . 133 SER O 1 1
10 13343 1 1 54 SER OG O 15.446 -20.685 -1.845 1.00 . A A . 133 SER OG 1 1
10 13344 1 1 55 GLU C C 9.368 -21.371 -1.348 1.00 . A A . 134 GLU C 1 1
10 13345 1 1 55 GLU CA C 9.741 -19.940 -0.972 1.00 . A A . 134 GLU CA 1 1
10 13346 1 1 55 GLU CB C 8.987 -18.953 -1.866 1.00 . A A . 134 GLU CB 1 1
10 13347 1 1 55 GLU CD C 6.704 -18.065 -2.482 1.00 . A A . 134 GLU CD 1 1
10 13348 1 1 55 GLU CG C 7.573 -18.661 -1.392 1.00 . A A . 134 GLU CG 1 1
10 13349 1 1 55 GLU H H 11.521 -19.117 -1.770 1.00 . A A . 134 GLU H 1 1
10 13350 1 1 55 GLU HA H 9.462 -19.766 0.056 1.00 . A A . 134 GLU HA 1 1
10 13351 1 1 55 GLU HB2 H 9.534 -18.023 -1.896 1.00 . A A . 134 GLU HB2 1 1
10 13352 1 1 55 GLU HB3 H 8.932 -19.361 -2.864 1.00 . A A . 134 GLU HB3 1 1
10 13353 1 1 55 GLU HG2 H 7.122 -19.582 -1.056 1.00 . A A . 134 GLU HG2 1 1
10 13354 1 1 55 GLU HG3 H 7.620 -17.964 -0.568 1.00 . A A . 134 GLU HG3 1 1
10 13355 1 1 55 GLU N N 11.180 -19.731 -1.087 1.00 . A A . 134 GLU N 1 1
10 13356 1 1 55 GLU O O 8.440 -21.950 -0.783 1.00 . A A . 134 GLU O 1 1
10 13357 1 1 55 GLU OE1 O 7.155 -18.025 -3.646 1.00 . A A . 134 GLU OE1 1 1
10 13358 1 1 55 GLU OE2 O 5.572 -17.639 -2.171 1.00 . A A . 134 GLU OE2 1 1
10 13359 1 1 56 GLU C C 9.791 -24.263 -1.576 1.00 . A A . 135 GLU C 1 1
10 13360 1 1 56 GLU CA C 9.841 -23.298 -2.757 1.00 . A A . 135 GLU CA 1 1
10 13361 1 1 56 GLU CB C 10.920 -23.742 -3.747 1.00 . A A . 135 GLU CB 1 1
10 13362 1 1 56 GLU CD C 13.360 -23.430 -4.323 1.00 . A A . 135 GLU CD 1 1
10 13363 1 1 56 GLU CG C 12.335 -23.584 -3.216 1.00 . A A . 135 GLU CG 1 1
10 13364 1 1 56 GLU H H 10.824 -21.423 -2.717 1.00 . A A . 135 GLU H 1 1
10 13365 1 1 56 GLU HA H 8.884 -23.308 -3.255 1.00 . A A . 135 GLU HA 1 1
10 13366 1 1 56 GLU HB2 H 10.763 -24.782 -3.991 1.00 . A A . 135 GLU HB2 1 1
10 13367 1 1 56 GLU HB3 H 10.829 -23.153 -4.648 1.00 . A A . 135 GLU HB3 1 1
10 13368 1 1 56 GLU HG2 H 12.374 -22.709 -2.586 1.00 . A A . 135 GLU HG2 1 1
10 13369 1 1 56 GLU HG3 H 12.586 -24.458 -2.632 1.00 . A A . 135 GLU HG3 1 1
10 13370 1 1 56 GLU N N 10.097 -21.935 -2.305 1.00 . A A . 135 GLU N 1 1
10 13371 1 1 56 GLU O O 8.888 -25.093 -1.477 1.00 . A A . 135 GLU O 1 1
10 13372 1 1 56 GLU OE1 O 13.370 -22.366 -4.977 1.00 . A A . 135 GLU OE1 1 1
10 13373 1 1 56 GLU OE2 O 14.152 -24.372 -4.534 1.00 . A A . 135 GLU OE2 1 1
10 13374 1 1 57 ILE C C 9.737 -24.662 1.490 1.00 . A A . 136 ILE C 1 1
10 13375 1 1 57 ILE CA C 10.836 -25.007 0.491 1.00 . A A . 136 ILE CA 1 1
10 13376 1 1 57 ILE CB C 12.204 -24.898 1.191 1.00 . A A . 136 ILE CB 1 1
10 13377 1 1 57 ILE CD1 C 14.683 -24.612 0.691 1.00 . A A . 136 ILE CD1 1 1
10 13378 1 1 57 ILE CG1 C 13.336 -25.072 0.177 1.00 . A A . 136 ILE CG1 1 1
10 13379 1 1 57 ILE CG2 C 12.315 -25.934 2.300 1.00 . A A . 136 ILE CG2 1 1
10 13380 1 1 57 ILE H H 11.460 -23.466 -0.817 1.00 . A A . 136 ILE H 1 1
10 13381 1 1 57 ILE HA H 10.703 -26.028 0.164 1.00 . A A . 136 ILE HA 1 1
10 13382 1 1 57 ILE HB H 12.277 -23.918 1.638 1.00 . A A . 136 ILE HB 1 1
10 13383 1 1 57 ILE HD11 H 14.781 -23.547 0.538 1.00 . A A . 136 ILE HD11 1 1
10 13384 1 1 57 ILE HD12 H 14.761 -24.833 1.745 1.00 . A A . 136 ILE HD12 1 1
10 13385 1 1 57 ILE HD13 H 15.467 -25.126 0.156 1.00 . A A . 136 ILE HD13 1 1
10 13386 1 1 57 ILE HG12 H 13.420 -26.114 -0.085 1.00 . A A . 136 ILE HG12 1 1
10 13387 1 1 57 ILE HG13 H 13.105 -24.499 -0.710 1.00 . A A . 136 ILE HG13 1 1
10 13388 1 1 57 ILE HG21 H 11.409 -25.930 2.888 1.00 . A A . 136 ILE HG21 1 1
10 13389 1 1 57 ILE HG22 H 12.457 -26.912 1.866 1.00 . A A . 136 ILE HG22 1 1
10 13390 1 1 57 ILE HG23 H 13.156 -25.694 2.934 1.00 . A A . 136 ILE HG23 1 1
10 13391 1 1 57 ILE N N 10.769 -24.147 -0.683 1.00 . A A . 136 ILE N 1 1
10 13392 1 1 57 ILE O O 9.228 -25.534 2.196 1.00 . A A . 136 ILE O 1 1
10 13393 1 1 58 LEU C C 6.994 -23.582 2.130 1.00 . A A . 137 LEU C 1 1
10 13394 1 1 58 LEU CA C 8.332 -22.924 2.454 1.00 . A A . 137 LEU CA 1 1
10 13395 1 1 58 LEU CB C 8.197 -21.402 2.377 1.00 . A A . 137 LEU CB 1 1
10 13396 1 1 58 LEU CD1 C 6.979 -20.558 4.398 1.00 . A A . 137 LEU CD1 1 1
10 13397 1 1 58 LEU CD2 C 6.536 -19.537 2.158 1.00 . A A . 137 LEU CD2 1 1
10 13398 1 1 58 LEU CG C 6.886 -20.817 2.903 1.00 . A A . 137 LEU CG 1 1
10 13399 1 1 58 LEU H H 9.814 -22.737 0.955 1.00 . A A . 137 LEU H 1 1
10 13400 1 1 58 LEU HA H 8.622 -23.201 3.456 1.00 . A A . 137 LEU HA 1 1
10 13401 1 1 58 LEU HB2 H 9.004 -20.969 2.947 1.00 . A A . 137 LEU HB2 1 1
10 13402 1 1 58 LEU HB3 H 8.296 -21.114 1.339 1.00 . A A . 137 LEU HB3 1 1
10 13403 1 1 58 LEU HD11 H 7.523 -19.641 4.571 1.00 . A A . 137 LEU HD11 1 1
10 13404 1 1 58 LEU HD12 H 7.495 -21.378 4.874 1.00 . A A . 137 LEU HD12 1 1
10 13405 1 1 58 LEU HD13 H 5.985 -20.470 4.811 1.00 . A A . 137 LEU HD13 1 1
10 13406 1 1 58 LEU HD21 H 6.042 -18.852 2.831 1.00 . A A . 137 LEU HD21 1 1
10 13407 1 1 58 LEU HD22 H 5.879 -19.768 1.333 1.00 . A A . 137 LEU HD22 1 1
10 13408 1 1 58 LEU HD23 H 7.441 -19.082 1.780 1.00 . A A . 137 LEU HD23 1 1
10 13409 1 1 58 LEU HG H 6.089 -21.529 2.737 1.00 . A A . 137 LEU HG 1 1
10 13410 1 1 58 LEU N N 9.373 -23.386 1.543 1.00 . A A . 137 LEU N 1 1
10 13411 1 1 58 LEU O O 6.347 -24.161 3.003 1.00 . A A . 137 LEU O 1 1
10 13412 1 1 59 VAL C C 5.383 -25.601 0.482 1.00 . A A . 138 VAL C 1 1
10 13413 1 1 59 VAL CA C 5.327 -24.079 0.427 1.00 . A A . 138 VAL CA 1 1
10 13414 1 1 59 VAL CB C 4.973 -23.640 -1.006 1.00 . A A . 138 VAL CB 1 1
10 13415 1 1 59 VAL CG1 C 3.525 -23.978 -1.326 1.00 . A A . 138 VAL CG1 1 1
10 13416 1 1 59 VAL CG2 C 5.235 -22.153 -1.188 1.00 . A A . 138 VAL CG2 1 1
10 13417 1 1 59 VAL H H 7.145 -23.015 0.218 1.00 . A A . 138 VAL H 1 1
10 13418 1 1 59 VAL HA H 4.546 -23.733 1.090 1.00 . A A . 138 VAL HA 1 1
10 13419 1 1 59 VAL HB H 5.606 -24.182 -1.693 1.00 . A A . 138 VAL HB 1 1
10 13420 1 1 59 VAL HG11 H 2.885 -23.588 -0.549 1.00 . A A . 138 VAL HG11 1 1
10 13421 1 1 59 VAL HG12 H 3.253 -23.536 -2.274 1.00 . A A . 138 VAL HG12 1 1
10 13422 1 1 59 VAL HG13 H 3.410 -25.050 -1.383 1.00 . A A . 138 VAL HG13 1 1
10 13423 1 1 59 VAL HG21 H 4.543 -21.750 -1.912 1.00 . A A . 138 VAL HG21 1 1
10 13424 1 1 59 VAL HG22 H 5.104 -21.647 -0.243 1.00 . A A . 138 VAL HG22 1 1
10 13425 1 1 59 VAL HG23 H 6.247 -22.005 -1.537 1.00 . A A . 138 VAL HG23 1 1
10 13426 1 1 59 VAL N N 6.585 -23.490 0.868 1.00 . A A . 138 VAL N 1 1
10 13427 1 1 59 VAL O O 4.473 -26.247 1.000 1.00 . A A . 138 VAL O 1 1
10 13428 1 1 60 GLU C C 6.614 -28.178 1.350 1.00 . A A . 139 GLU C 1 1
10 13429 1 1 60 GLU CA C 6.633 -27.615 -0.068 1.00 . A A . 139 GLU CA 1 1
10 13430 1 1 60 GLU CB C 7.947 -27.987 -0.759 1.00 . A A . 139 GLU CB 1 1
10 13431 1 1 60 GLU CD C 9.202 -28.138 -2.946 1.00 . A A . 139 GLU CD 1 1
10 13432 1 1 60 GLU CG C 7.846 -28.037 -2.274 1.00 . A A . 139 GLU CG 1 1
10 13433 1 1 60 GLU H H 7.150 -25.599 -0.454 1.00 . A A . 139 GLU H 1 1
10 13434 1 1 60 GLU HA H 5.812 -28.044 -0.623 1.00 . A A . 139 GLU HA 1 1
10 13435 1 1 60 GLU HB2 H 8.699 -27.258 -0.492 1.00 . A A . 139 GLU HB2 1 1
10 13436 1 1 60 GLU HB3 H 8.261 -28.959 -0.408 1.00 . A A . 139 GLU HB3 1 1
10 13437 1 1 60 GLU HG2 H 7.257 -28.897 -2.555 1.00 . A A . 139 GLU HG2 1 1
10 13438 1 1 60 GLU HG3 H 7.356 -27.138 -2.619 1.00 . A A . 139 GLU HG3 1 1
10 13439 1 1 60 GLU N N 6.459 -26.168 -0.056 1.00 . A A . 139 GLU N 1 1
10 13440 1 1 60 GLU O O 5.823 -29.065 1.667 1.00 . A A . 139 GLU O 1 1
10 13441 1 1 60 GLU OE1 O 10.199 -28.383 -2.235 1.00 . A A . 139 GLU OE1 1 1
10 13442 1 1 60 GLU OE2 O 9.266 -27.973 -4.182 1.00 . A A . 139 GLU OE2 1 1
10 13443 1 1 61 ALA C C 6.260 -27.865 4.318 1.00 . A A . 140 ALA C 1 1
10 13444 1 1 61 ALA CA C 7.576 -28.102 3.584 1.00 . A A . 140 ALA CA 1 1
10 13445 1 1 61 ALA CB C 8.717 -27.394 4.300 1.00 . A A . 140 ALA CB 1 1
10 13446 1 1 61 ALA H H 8.097 -26.949 1.888 1.00 . A A . 140 ALA H 1 1
10 13447 1 1 61 ALA HA H 7.788 -29.162 3.580 1.00 . A A . 140 ALA HA 1 1
10 13448 1 1 61 ALA HB1 H 9.554 -27.291 3.627 1.00 . A A . 140 ALA HB1 1 1
10 13449 1 1 61 ALA HB2 H 8.388 -26.416 4.619 1.00 . A A . 140 ALA HB2 1 1
10 13450 1 1 61 ALA HB3 H 9.015 -27.973 5.161 1.00 . A A . 140 ALA HB3 1 1
10 13451 1 1 61 ALA N N 7.492 -27.654 2.200 1.00 . A A . 140 ALA N 1 1
10 13452 1 1 61 ALA O O 5.855 -28.666 5.161 1.00 . A A . 140 ALA O 1 1
10 13453 1 1 62 LEU C C 3.246 -27.426 4.252 1.00 . A A . 141 LEU C 1 1
10 13454 1 1 62 LEU CA C 4.328 -26.417 4.623 1.00 . A A . 141 LEU CA 1 1
10 13455 1 1 62 LEU CB C 3.893 -25.011 4.206 1.00 . A A . 141 LEU CB 1 1
10 13456 1 1 62 LEU CD1 C 2.546 -23.909 6.011 1.00 . A A . 141 LEU CD1 1 1
10 13457 1 1 62 LEU CD2 C 1.869 -23.654 3.617 1.00 . A A . 141 LEU CD2 1 1
10 13458 1 1 62 LEU CG C 2.493 -24.582 4.648 1.00 . A A . 141 LEU CG 1 1
10 13459 1 1 62 LEU H H 5.971 -26.160 3.315 1.00 . A A . 141 LEU H 1 1
10 13460 1 1 62 LEU HA H 4.472 -26.438 5.693 1.00 . A A . 141 LEU HA 1 1
10 13461 1 1 62 LEU HB2 H 4.600 -24.309 4.622 1.00 . A A . 141 LEU HB2 1 1
10 13462 1 1 62 LEU HB3 H 3.931 -24.960 3.127 1.00 . A A . 141 LEU HB3 1 1
10 13463 1 1 62 LEU HD11 H 2.056 -22.949 5.958 1.00 . A A . 141 LEU HD11 1 1
10 13464 1 1 62 LEU HD12 H 3.576 -23.771 6.304 1.00 . A A . 141 LEU HD12 1 1
10 13465 1 1 62 LEU HD13 H 2.045 -24.530 6.739 1.00 . A A . 141 LEU HD13 1 1
10 13466 1 1 62 LEU HD21 H 1.753 -24.181 2.681 1.00 . A A . 141 LEU HD21 1 1
10 13467 1 1 62 LEU HD22 H 2.510 -22.797 3.470 1.00 . A A . 141 LEU HD22 1 1
10 13468 1 1 62 LEU HD23 H 0.902 -23.324 3.968 1.00 . A A . 141 LEU HD23 1 1
10 13469 1 1 62 LEU HG H 1.866 -25.459 4.734 1.00 . A A . 141 LEU HG 1 1
10 13470 1 1 62 LEU N N 5.598 -26.760 3.994 1.00 . A A . 141 LEU N 1 1
10 13471 1 1 62 LEU O O 2.390 -27.761 5.071 1.00 . A A . 141 LEU O 1 1
10 13472 1 1 63 GLU C C 2.735 -30.300 2.912 1.00 . A A . 142 GLU C 1 1
10 13473 1 1 63 GLU CA C 2.317 -28.881 2.537 1.00 . A A . 142 GLU CA 1 1
10 13474 1 1 63 GLU CB C 2.154 -28.770 1.020 1.00 . A A . 142 GLU CB 1 1
10 13475 1 1 63 GLU CD C 0.526 -27.282 -0.212 1.00 . A A . 142 GLU CD 1 1
10 13476 1 1 63 GLU CG C 1.838 -27.362 0.543 1.00 . A A . 142 GLU CG 1 1
10 13477 1 1 63 GLU H H 4.000 -27.603 2.408 1.00 . A A . 142 GLU H 1 1
10 13478 1 1 63 GLU HA H 1.371 -28.661 3.008 1.00 . A A . 142 GLU HA 1 1
10 13479 1 1 63 GLU HB2 H 3.070 -29.092 0.546 1.00 . A A . 142 GLU HB2 1 1
10 13480 1 1 63 GLU HB3 H 1.350 -29.421 0.708 1.00 . A A . 142 GLU HB3 1 1
10 13481 1 1 63 GLU HG2 H 1.782 -26.710 1.401 1.00 . A A . 142 GLU HG2 1 1
10 13482 1 1 63 GLU HG3 H 2.633 -27.030 -0.109 1.00 . A A . 142 GLU HG3 1 1
10 13483 1 1 63 GLU N N 3.293 -27.909 3.014 1.00 . A A . 142 GLU N 1 1
10 13484 1 1 63 GLU O O 1.912 -31.216 2.934 1.00 . A A . 142 GLU O 1 1
10 13485 1 1 63 GLU OE1 O 0.514 -27.614 -1.416 1.00 . A A . 142 GLU OE1 1 1
10 13486 1 1 63 GLU OE2 O -0.488 -26.888 0.400 1.00 . A A . 142 GLU OE2 1 1
10 13487 1 1 64 ARG C C 4.582 -31.942 5.094 1.00 . A A . 143 ARG C 1 1
10 13488 1 1 64 ARG CA C 4.548 -31.782 3.577 1.00 . A A . 143 ARG CA 1 1
10 13489 1 1 64 ARG CB C 5.953 -31.970 3.002 1.00 . A A . 143 ARG CB 1 1
10 13490 1 1 64 ARG CD C 7.528 -32.781 4.785 1.00 . A A . 143 ARG CD 1 1
10 13491 1 1 64 ARG CG C 7.063 -31.586 3.967 1.00 . A A . 143 ARG CG 1 1
10 13492 1 1 64 ARG CZ C 8.923 -34.312 3.460 1.00 . A A . 143 ARG CZ 1 1
10 13493 1 1 64 ARG H H 4.627 -29.706 3.169 1.00 . A A . 143 ARG H 1 1
10 13494 1 1 64 ARG HA H 3.895 -32.534 3.161 1.00 . A A . 143 ARG HA 1 1
10 13495 1 1 64 ARG HB2 H 6.083 -33.008 2.733 1.00 . A A . 143 ARG HB2 1 1
10 13496 1 1 64 ARG HB3 H 6.050 -31.362 2.116 1.00 . A A . 143 ARG HB3 1 1
10 13497 1 1 64 ARG HD2 H 7.630 -32.477 5.816 1.00 . A A . 143 ARG HD2 1 1
10 13498 1 1 64 ARG HD3 H 6.785 -33.561 4.712 1.00 . A A . 143 ARG HD3 1 1
10 13499 1 1 64 ARG HE H 9.623 -32.874 4.653 1.00 . A A . 143 ARG HE 1 1
10 13500 1 1 64 ARG HG2 H 7.900 -31.202 3.404 1.00 . A A . 143 ARG HG2 1 1
10 13501 1 1 64 ARG HG3 H 6.696 -30.823 4.638 1.00 . A A . 143 ARG HG3 1 1
10 13502 1 1 64 ARG HH11 H 6.932 -34.597 3.270 1.00 . A A . 143 ARG HH11 1 1
10 13503 1 1 64 ARG HH12 H 7.928 -35.669 2.341 1.00 . A A . 143 ARG HH12 1 1
10 13504 1 1 64 ARG HH21 H 10.944 -34.280 3.435 1.00 . A A . 143 ARG HH21 1 1
10 13505 1 1 64 ARG HH22 H 10.209 -35.488 2.437 1.00 . A A . 143 ARG HH22 1 1
10 13506 1 1 64 ARG N N 4.020 -30.475 3.205 1.00 . A A . 143 ARG N 1 1
10 13507 1 1 64 ARG NE N 8.809 -33.301 4.314 1.00 . A A . 143 ARG NE 1 1
10 13508 1 1 64 ARG NH1 N 7.839 -34.908 2.985 1.00 . A A . 143 ARG NH1 1 1
10 13509 1 1 64 ARG NH2 N 10.124 -34.727 3.079 1.00 . A A . 143 ARG NH2 1 1
10 13510 1 1 64 ARG O O 4.758 -33.048 5.608 1.00 . A A . 143 ARG O 1 1
10 13511 1 1 65 LEU C C 3.019 -30.640 7.822 1.00 . A A . 144 LEU C 1 1
10 13512 1 1 65 LEU CA C 4.423 -30.850 7.264 1.00 . A A . 144 LEU CA 1 1
10 13513 1 1 65 LEU CB C 5.364 -29.770 7.799 1.00 . A A . 144 LEU CB 1 1
10 13514 1 1 65 LEU CD1 C 7.678 -28.908 8.228 1.00 . A A . 144 LEU CD1 1 1
10 13515 1 1 65 LEU CD2 C 7.263 -31.373 8.132 1.00 . A A . 144 LEU CD2 1 1
10 13516 1 1 65 LEU CG C 6.858 -30.013 7.581 1.00 . A A . 144 LEU CG 1 1
10 13517 1 1 65 LEU H H 4.275 -29.982 5.339 1.00 . A A . 144 LEU H 1 1
10 13518 1 1 65 LEU HA H 4.782 -31.818 7.581 1.00 . A A . 144 LEU HA 1 1
10 13519 1 1 65 LEU HB2 H 5.107 -28.839 7.317 1.00 . A A . 144 LEU HB2 1 1
10 13520 1 1 65 LEU HB3 H 5.194 -29.681 8.862 1.00 . A A . 144 LEU HB3 1 1
10 13521 1 1 65 LEU HD11 H 7.045 -28.056 8.421 1.00 . A A . 144 LEU HD11 1 1
10 13522 1 1 65 LEU HD12 H 8.479 -28.618 7.563 1.00 . A A . 144 LEU HD12 1 1
10 13523 1 1 65 LEU HD13 H 8.095 -29.266 9.158 1.00 . A A . 144 LEU HD13 1 1
10 13524 1 1 65 LEU HD21 H 8.331 -31.496 8.036 1.00 . A A . 144 LEU HD21 1 1
10 13525 1 1 65 LEU HD22 H 6.759 -32.150 7.577 1.00 . A A . 144 LEU HD22 1 1
10 13526 1 1 65 LEU HD23 H 6.984 -31.436 9.174 1.00 . A A . 144 LEU HD23 1 1
10 13527 1 1 65 LEU HG H 7.066 -30.005 6.520 1.00 . A A . 144 LEU HG 1 1
10 13528 1 1 65 LEU N N 4.412 -30.833 5.805 1.00 . A A . 144 LEU N 1 1
10 13529 1 1 65 LEU O O 2.652 -31.223 8.841 1.00 . A A . 144 LEU O 1 1
10 13530 1 1 66 ASN C C 0.121 -30.807 7.888 1.00 . A A . 145 ASN C 1 1
10 13531 1 1 66 ASN CA C 0.873 -29.518 7.572 1.00 . A A . 145 ASN CA 1 1
10 13532 1 1 66 ASN CB C 0.131 -28.733 6.488 1.00 . A A . 145 ASN CB 1 1
10 13533 1 1 66 ASN CG C -1.374 -28.780 6.668 1.00 . A A . 145 ASN CG 1 1
10 13534 1 1 66 ASN H H 2.588 -29.369 6.339 1.00 . A A . 145 ASN H 1 1
10 13535 1 1 66 ASN HA H 0.926 -28.916 8.467 1.00 . A A . 145 ASN HA 1 1
10 13536 1 1 66 ASN HB2 H 0.446 -27.700 6.520 1.00 . A A . 145 ASN HB2 1 1
10 13537 1 1 66 ASN HB3 H 0.373 -29.149 5.521 1.00 . A A . 145 ASN HB3 1 1
10 13538 1 1 66 ASN HD21 H -1.217 -27.855 8.422 1.00 . A A . 145 ASN HD21 1 1
10 13539 1 1 66 ASN HD22 H -2.822 -28.262 7.928 1.00 . A A . 145 ASN HD22 1 1
10 13540 1 1 66 ASN N N 2.238 -29.804 7.145 1.00 . A A . 145 ASN N 1 1
10 13541 1 1 66 ASN ND2 N -1.852 -28.245 7.786 1.00 . A A . 145 ASN ND2 1 1
10 13542 1 1 66 ASN O O -0.113 -31.633 7.007 1.00 . A A . 145 ASN O 1 1
10 13543 1 1 66 ASN OD1 O -2.097 -29.290 5.813 1.00 . A A . 145 ASN OD1 1 1
10 13544 1 1 67 ASN C C -0.132 -33.412 9.405 1.00 . A A . 146 ASN C 1 1
10 13545 1 1 67 ASN CA C -0.983 -32.159 9.585 1.00 . A A . 146 ASN CA 1 1
10 13546 1 1 67 ASN CB C -2.289 -32.298 8.799 1.00 . A A . 146 ASN CB 1 1
10 13547 1 1 67 ASN CG C -3.099 -31.016 8.791 1.00 . A A . 146 ASN CG 1 1
10 13548 1 1 67 ASN H H -0.041 -30.276 9.809 1.00 . A A . 146 ASN H 1 1
10 13549 1 1 67 ASN HA H -1.215 -32.042 10.632 1.00 . A A . 146 ASN HA 1 1
10 13550 1 1 67 ASN HB2 H -2.060 -32.563 7.777 1.00 . A A . 146 ASN HB2 1 1
10 13551 1 1 67 ASN HB3 H -2.888 -33.078 9.243 1.00 . A A . 146 ASN HB3 1 1
10 13552 1 1 67 ASN HD21 H -3.085 -30.966 10.779 1.00 . A A . 146 ASN HD21 1 1
10 13553 1 1 67 ASN HD22 H -3.922 -29.670 10.000 1.00 . A A . 146 ASN HD22 1 1
10 13554 1 1 67 ASN N N -0.257 -30.970 9.152 1.00 . A A . 146 ASN N 1 1
10 13555 1 1 67 ASN ND2 N -3.399 -30.498 9.976 1.00 . A A . 146 ASN ND2 1 1
10 13556 1 1 67 ASN O O -0.184 -34.065 8.363 1.00 . A A . 146 ASN O 1 1
10 13557 1 1 67 ASN OD1 O -3.450 -30.497 7.731 1.00 . A A . 146 ASN OD1 1 1
10 13558 1 1 68 ILE C C 1.581 -35.598 11.747 1.00 . A A . 147 ILE C 1 1
10 13559 1 1 68 ILE CA C 1.509 -34.917 10.384 1.00 . A A . 147 ILE CA 1 1
10 13560 1 1 68 ILE CB C 2.935 -34.555 9.928 1.00 . A A . 147 ILE CB 1 1
10 13561 1 1 68 ILE CD1 C 5.002 -33.234 10.606 1.00 . A A . 147 ILE CD1 1 1
10 13562 1 1 68 ILE CG1 C 3.529 -33.481 10.842 1.00 . A A . 147 ILE CG1 1 1
10 13563 1 1 68 ILE CG2 C 2.924 -34.081 8.482 1.00 . A A . 147 ILE CG2 1 1
10 13564 1 1 68 ILE H H 0.646 -33.181 11.232 1.00 . A A . 147 ILE H 1 1
10 13565 1 1 68 ILE HA H 1.089 -35.610 9.669 1.00 . A A . 147 ILE HA 1 1
10 13566 1 1 68 ILE HB H 3.544 -35.444 9.986 1.00 . A A . 147 ILE HB 1 1
10 13567 1 1 68 ILE HD11 H 5.140 -32.244 10.196 1.00 . A A . 147 ILE HD11 1 1
10 13568 1 1 68 ILE HD12 H 5.535 -33.311 11.542 1.00 . A A . 147 ILE HD12 1 1
10 13569 1 1 68 ILE HD13 H 5.384 -33.967 9.912 1.00 . A A . 147 ILE HD13 1 1
10 13570 1 1 68 ILE HG12 H 3.007 -32.551 10.680 1.00 . A A . 147 ILE HG12 1 1
10 13571 1 1 68 ILE HG13 H 3.403 -33.785 11.871 1.00 . A A . 147 ILE HG13 1 1
10 13572 1 1 68 ILE HG21 H 2.102 -33.398 8.334 1.00 . A A . 147 ILE HG21 1 1
10 13573 1 1 68 ILE HG22 H 3.854 -33.578 8.262 1.00 . A A . 147 ILE HG22 1 1
10 13574 1 1 68 ILE HG23 H 2.810 -34.931 7.826 1.00 . A A . 147 ILE HG23 1 1
10 13575 1 1 68 ILE N N 0.649 -33.741 10.428 1.00 . A A . 147 ILE N 1 1
10 13576 1 1 68 ILE O O 1.593 -34.933 12.783 1.00 . A A . 147 ILE O 1 1
10 13577 1 1 69 GLU C C 3.151 -37.904 13.402 1.00 . A A . 148 GLU C 1 1
10 13578 1 1 69 GLU CA C 1.702 -37.696 12.973 1.00 . A A . 148 GLU CA 1 1
10 13579 1 1 69 GLU CB C 1.011 -39.050 12.798 1.00 . A A . 148 GLU CB 1 1
10 13580 1 1 69 GLU CD C -0.459 -40.802 13.870 1.00 . A A . 148 GLU CD 1 1
10 13581 1 1 69 GLU CG C 0.488 -39.640 14.097 1.00 . A A . 148 GLU CG 1 1
10 13582 1 1 69 GLU H H 1.617 -37.399 10.879 1.00 . A A . 148 GLU H 1 1
10 13583 1 1 69 GLU HA H 1.188 -37.138 13.742 1.00 . A A . 148 GLU HA 1 1
10 13584 1 1 69 GLU HB2 H 0.180 -38.932 12.119 1.00 . A A . 148 GLU HB2 1 1
10 13585 1 1 69 GLU HB3 H 1.717 -39.747 12.369 1.00 . A A . 148 GLU HB3 1 1
10 13586 1 1 69 GLU HG2 H 1.326 -39.987 14.683 1.00 . A A . 148 GLU HG2 1 1
10 13587 1 1 69 GLU HG3 H -0.036 -38.869 14.642 1.00 . A A . 148 GLU HG3 1 1
10 13588 1 1 69 GLU N N 1.630 -36.926 11.737 1.00 . A A . 148 GLU N 1 1
10 13589 1 1 69 GLU O O 4.015 -38.211 12.580 1.00 . A A . 148 GLU O 1 1
10 13590 1 1 69 GLU OE1 O -1.635 -40.553 13.534 1.00 . A A . 148 GLU OE1 1 1
10 13591 1 1 69 GLU OE2 O -0.023 -41.962 14.029 1.00 . A A . 148 GLU OE2 1 1
10 13592 1 1 70 PHE C C 4.725 -37.984 16.756 1.00 . A A . 149 PHE C 1 1
10 13593 1 1 70 PHE CA C 4.756 -37.900 15.232 1.00 . A A . 149 PHE CA 1 1
10 13594 1 1 70 PHE CB C 5.652 -36.740 14.792 1.00 . A A . 149 PHE CB 1 1
10 13595 1 1 70 PHE CD1 C 7.188 -37.896 13.180 1.00 . A A . 149 PHE CD1 1 1
10 13596 1 1 70 PHE CD2 C 8.138 -36.860 15.106 1.00 . A A . 149 PHE CD2 1 1
10 13597 1 1 70 PHE CE1 C 8.446 -38.297 12.772 1.00 . A A . 149 PHE CE1 1 1
10 13598 1 1 70 PHE CE2 C 9.399 -37.258 14.703 1.00 . A A . 149 PHE CE2 1 1
10 13599 1 1 70 PHE CG C 7.020 -37.174 14.351 1.00 . A A . 149 PHE CG 1 1
10 13600 1 1 70 PHE CZ C 9.553 -37.977 13.534 1.00 . A A . 149 PHE CZ 1 1
10 13601 1 1 70 PHE H H 2.680 -37.488 15.300 1.00 . A A . 149 PHE H 1 1
10 13602 1 1 70 PHE HA H 5.156 -38.822 14.841 1.00 . A A . 149 PHE HA 1 1
10 13603 1 1 70 PHE HB2 H 5.184 -36.227 13.966 1.00 . A A . 149 PHE HB2 1 1
10 13604 1 1 70 PHE HB3 H 5.770 -36.053 15.617 1.00 . A A . 149 PHE HB3 1 1
10 13605 1 1 70 PHE HD1 H 6.324 -38.146 12.583 1.00 . A A . 149 PHE HD1 1 1
10 13606 1 1 70 PHE HD2 H 8.019 -36.297 16.021 1.00 . A A . 149 PHE HD2 1 1
10 13607 1 1 70 PHE HE1 H 8.564 -38.859 11.857 1.00 . A A . 149 PHE HE1 1 1
10 13608 1 1 70 PHE HE2 H 10.262 -37.005 15.301 1.00 . A A . 149 PHE HE2 1 1
10 13609 1 1 70 PHE HZ H 10.537 -38.289 13.217 1.00 . A A . 149 PHE HZ 1 1
10 13610 1 1 70 PHE N N 3.411 -37.733 14.694 1.00 . A A . 149 PHE N 1 1
10 13611 1 1 70 PHE O O 4.190 -37.101 17.426 1.00 . A A . 149 PHE O 1 1
10 13612 1 1 71 ARG C C 3.929 -39.355 19.310 1.00 . A A . 150 ARG C 1 1
10 13613 1 1 71 ARG CA C 5.340 -39.254 18.738 1.00 . A A . 150 ARG CA 1 1
10 13614 1 1 71 ARG CB C 6.095 -38.108 19.415 1.00 . A A . 150 ARG CB 1 1
10 13615 1 1 71 ARG CD C 8.469 -37.480 19.952 1.00 . A A . 150 ARG CD 1 1
10 13616 1 1 71 ARG CG C 7.492 -37.887 18.859 1.00 . A A . 150 ARG CG 1 1
10 13617 1 1 71 ARG CZ C 9.902 -38.590 21.613 1.00 . A A . 150 ARG CZ 1 1
10 13618 1 1 71 ARG H H 5.713 -39.722 16.708 1.00 . A A . 150 ARG H 1 1
10 13619 1 1 71 ARG HA H 5.861 -40.180 18.931 1.00 . A A . 150 ARG HA 1 1
10 13620 1 1 71 ARG HB2 H 5.532 -37.195 19.286 1.00 . A A . 150 ARG HB2 1 1
10 13621 1 1 71 ARG HB3 H 6.180 -38.323 20.470 1.00 . A A . 150 ARG HB3 1 1
10 13622 1 1 71 ARG HD2 H 9.348 -37.056 19.491 1.00 . A A . 150 ARG HD2 1 1
10 13623 1 1 71 ARG HD3 H 7.997 -36.738 20.578 1.00 . A A . 150 ARG HD3 1 1
10 13624 1 1 71 ARG HE H 8.338 -39.436 20.710 1.00 . A A . 150 ARG HE 1 1
10 13625 1 1 71 ARG HG2 H 7.839 -38.804 18.406 1.00 . A A . 150 ARG HG2 1 1
10 13626 1 1 71 ARG HG3 H 7.454 -37.107 18.114 1.00 . A A . 150 ARG HG3 1 1
10 13627 1 1 71 ARG HH11 H 10.413 -36.682 21.188 1.00 . A A . 150 ARG HH11 1 1
10 13628 1 1 71 ARG HH12 H 11.415 -37.475 22.357 1.00 . A A . 150 ARG HH12 1 1
10 13629 1 1 71 ARG HH21 H 9.651 -40.492 22.248 1.00 . A A . 150 ARG HH21 1 1
10 13630 1 1 71 ARG HH22 H 10.982 -39.643 22.959 1.00 . A A . 150 ARG HH22 1 1
10 13631 1 1 71 ARG N N 5.303 -39.052 17.295 1.00 . A A . 150 ARG N 1 1
10 13632 1 1 71 ARG NE N 8.868 -38.615 20.780 1.00 . A A . 150 ARG NE 1 1
10 13633 1 1 71 ARG NH1 N 10.638 -37.492 21.728 1.00 . A A . 150 ARG NH1 1 1
10 13634 1 1 71 ARG NH2 N 10.203 -39.663 22.332 1.00 . A A . 150 ARG NH2 1 1
10 13635 1 1 71 ARG O O 3.675 -38.941 20.440 1.00 . A A . 150 ARG O 1 1
10 13636 1 1 72 GLY C C 0.888 -38.740 18.961 1.00 . A A . 151 GLY C 1 1
10 13637 1 1 72 GLY CA C 1.641 -40.055 18.965 1.00 . A A . 151 GLY CA 1 1
10 13638 1 1 72 GLY H H 3.275 -40.223 17.629 1.00 . A A . 151 GLY H 1 1
10 13639 1 1 72 GLY HA2 H 1.134 -40.750 18.311 1.00 . A A . 151 GLY HA2 1 1
10 13640 1 1 72 GLY HA3 H 1.639 -40.454 19.968 1.00 . A A . 151 GLY HA3 1 1
10 13641 1 1 72 GLY N N 3.014 -39.910 18.520 1.00 . A A . 151 GLY N 1 1
10 13642 1 1 72 GLY O O -0.259 -38.671 19.404 1.00 . A A . 151 GLY O 1 1
10 13643 1 1 73 SER C C 0.852 -35.861 16.969 1.00 . A A . 152 SER C 1 1
10 13644 1 1 73 SER CA C 0.920 -36.370 18.406 1.00 . A A . 152 SER CA 1 1
10 13645 1 1 73 SER CB C 1.706 -35.383 19.271 1.00 . A A . 152 SER CB 1 1
10 13646 1 1 73 SER H H 2.447 -37.809 18.122 1.00 . A A . 152 SER H 1 1
10 13647 1 1 73 SER HA H -0.084 -36.454 18.793 1.00 . A A . 152 SER HA 1 1
10 13648 1 1 73 SER HB2 H 2.467 -34.908 18.671 1.00 . A A . 152 SER HB2 1 1
10 13649 1 1 73 SER HB3 H 1.033 -34.632 19.658 1.00 . A A . 152 SER HB3 1 1
10 13650 1 1 73 SER HG H 1.662 -36.308 20.997 1.00 . A A . 152 SER HG 1 1
10 13651 1 1 73 SER N N 1.534 -37.691 18.460 1.00 . A A . 152 SER N 1 1
10 13652 1 1 73 SER O O 1.737 -36.137 16.158 1.00 . A A . 152 SER O 1 1
10 13653 1 1 73 SER OG O 2.329 -36.043 20.360 1.00 . A A . 152 SER OG 1 1
10 13654 1 1 74 VAL C C 0.076 -33.119 15.254 1.00 . A A . 153 VAL C 1 1
10 13655 1 1 74 VAL CA C -0.390 -34.568 15.322 1.00 . A A . 153 VAL CA 1 1
10 13656 1 1 74 VAL CB C -1.865 -34.643 14.884 1.00 . A A . 153 VAL CB 1 1
10 13657 1 1 74 VAL CG1 C -2.014 -34.202 13.436 1.00 . A A . 153 VAL CG1 1 1
10 13658 1 1 74 VAL CG2 C -2.408 -36.051 15.080 1.00 . A A . 153 VAL CG2 1 1
10 13659 1 1 74 VAL H H -0.877 -34.932 17.350 1.00 . A A . 153 VAL H 1 1
10 13660 1 1 74 VAL HA H 0.198 -35.159 14.635 1.00 . A A . 153 VAL HA 1 1
10 13661 1 1 74 VAL HB H -2.438 -33.969 15.503 1.00 . A A . 153 VAL HB 1 1
10 13662 1 1 74 VAL HG11 H -2.215 -35.064 12.817 1.00 . A A . 153 VAL HG11 1 1
10 13663 1 1 74 VAL HG12 H -2.832 -33.501 13.355 1.00 . A A . 153 VAL HG12 1 1
10 13664 1 1 74 VAL HG13 H -1.100 -33.730 13.108 1.00 . A A . 153 VAL HG13 1 1
10 13665 1 1 74 VAL HG21 H -2.732 -36.172 16.103 1.00 . A A . 153 VAL HG21 1 1
10 13666 1 1 74 VAL HG22 H -3.243 -36.209 14.415 1.00 . A A . 153 VAL HG22 1 1
10 13667 1 1 74 VAL HG23 H -1.632 -36.770 14.861 1.00 . A A . 153 VAL HG23 1 1
10 13668 1 1 74 VAL N N -0.205 -35.117 16.661 1.00 . A A . 153 VAL N 1 1
10 13669 1 1 74 VAL O O -0.601 -32.214 15.743 1.00 . A A . 153 VAL O 1 1
10 13670 1 1 75 ILE C C 1.267 -30.874 13.253 1.00 . A A . 154 ILE C 1 1
10 13671 1 1 75 ILE CA C 1.792 -31.564 14.508 1.00 . A A . 154 ILE CA 1 1
10 13672 1 1 75 ILE CB C 3.331 -31.595 14.456 1.00 . A A . 154 ILE CB 1 1
10 13673 1 1 75 ILE CD1 C 4.268 -33.854 15.163 1.00 . A A . 154 ILE CD1 1 1
10 13674 1 1 75 ILE CG1 C 3.884 -32.456 15.594 1.00 . A A . 154 ILE CG1 1 1
10 13675 1 1 75 ILE CG2 C 3.893 -30.183 14.532 1.00 . A A . 154 ILE CG2 1 1
10 13676 1 1 75 ILE H H 1.730 -33.666 14.272 1.00 . A A . 154 ILE H 1 1
10 13677 1 1 75 ILE HA H 1.493 -30.991 15.373 1.00 . A A . 154 ILE HA 1 1
10 13678 1 1 75 ILE HB H 3.629 -32.025 13.512 1.00 . A A . 154 ILE HB 1 1
10 13679 1 1 75 ILE HD11 H 5.340 -33.970 15.231 1.00 . A A . 154 ILE HD11 1 1
10 13680 1 1 75 ILE HD12 H 3.788 -34.575 15.808 1.00 . A A . 154 ILE HD12 1 1
10 13681 1 1 75 ILE HD13 H 3.953 -34.016 14.143 1.00 . A A . 154 ILE HD13 1 1
10 13682 1 1 75 ILE HG12 H 4.763 -31.982 16.001 1.00 . A A . 154 ILE HG12 1 1
10 13683 1 1 75 ILE HG13 H 3.135 -32.540 16.368 1.00 . A A . 154 ILE HG13 1 1
10 13684 1 1 75 ILE HG21 H 3.258 -29.577 15.162 1.00 . A A . 154 ILE HG21 1 1
10 13685 1 1 75 ILE HG22 H 4.888 -30.214 14.948 1.00 . A A . 154 ILE HG22 1 1
10 13686 1 1 75 ILE HG23 H 3.930 -29.757 13.541 1.00 . A A . 154 ILE HG23 1 1
10 13687 1 1 75 ILE N N 1.236 -32.905 14.642 1.00 . A A . 154 ILE N 1 1
10 13688 1 1 75 ILE O O 0.924 -31.529 12.268 1.00 . A A . 154 ILE O 1 1
10 13689 1 1 76 THR C C 1.574 -27.519 11.952 1.00 . A A . 155 THR C 1 1
10 13690 1 1 76 THR CA C 0.725 -28.767 12.162 1.00 . A A . 155 THR CA 1 1
10 13691 1 1 76 THR CB C -0.745 -28.348 12.354 1.00 . A A . 155 THR CB 1 1
10 13692 1 1 76 THR CG2 C -1.534 -29.446 13.052 1.00 . A A . 155 THR CG2 1 1
10 13693 1 1 76 THR H H 1.495 -29.082 14.108 1.00 . A A . 155 THR H 1 1
10 13694 1 1 76 THR HA H 0.788 -29.387 11.279 1.00 . A A . 155 THR HA 1 1
10 13695 1 1 76 THR HB H -1.183 -28.172 11.382 1.00 . A A . 155 THR HB 1 1
10 13696 1 1 76 THR HG1 H -1.569 -26.623 12.836 1.00 . A A . 155 THR HG1 1 1
10 13697 1 1 76 THR HG21 H -1.425 -30.370 12.505 1.00 . A A . 155 THR HG21 1 1
10 13698 1 1 76 THR HG22 H -2.578 -29.171 13.088 1.00 . A A . 155 THR HG22 1 1
10 13699 1 1 76 THR HG23 H -1.160 -29.575 14.056 1.00 . A A . 155 THR HG23 1 1
10 13700 1 1 76 THR N N 1.208 -29.547 13.295 1.00 . A A . 155 THR N 1 1
10 13701 1 1 76 THR O O 2.133 -26.969 12.901 1.00 . A A . 155 THR O 1 1
10 13702 1 1 76 THR OG1 O -0.814 -27.142 13.122 1.00 . A A . 155 THR OG1 1 1
10 13703 1 1 77 VAL C C 1.577 -24.828 9.705 1.00 . A A . 156 VAL C 1 1
10 13704 1 1 77 VAL CA C 2.448 -25.890 10.367 1.00 . A A . 156 VAL CA 1 1
10 13705 1 1 77 VAL CB C 3.619 -26.236 9.429 1.00 . A A . 156 VAL CB 1 1
10 13706 1 1 77 VAL CG1 C 4.527 -27.276 10.069 1.00 . A A . 156 VAL CG1 1 1
10 13707 1 1 77 VAL CG2 C 3.100 -26.724 8.086 1.00 . A A . 156 VAL CG2 1 1
10 13708 1 1 77 VAL H H 1.200 -27.557 9.988 1.00 . A A . 156 VAL H 1 1
10 13709 1 1 77 VAL HA H 2.854 -25.488 11.284 1.00 . A A . 156 VAL HA 1 1
10 13710 1 1 77 VAL HB H 4.198 -25.339 9.264 1.00 . A A . 156 VAL HB 1 1
10 13711 1 1 77 VAL HG11 H 4.487 -27.175 11.144 1.00 . A A . 156 VAL HG11 1 1
10 13712 1 1 77 VAL HG12 H 4.196 -28.265 9.787 1.00 . A A . 156 VAL HG12 1 1
10 13713 1 1 77 VAL HG13 H 5.541 -27.125 9.731 1.00 . A A . 156 VAL HG13 1 1
10 13714 1 1 77 VAL HG21 H 3.597 -27.645 7.820 1.00 . A A . 156 VAL HG21 1 1
10 13715 1 1 77 VAL HG22 H 2.036 -26.895 8.153 1.00 . A A . 156 VAL HG22 1 1
10 13716 1 1 77 VAL HG23 H 3.298 -25.978 7.330 1.00 . A A . 156 VAL HG23 1 1
10 13717 1 1 77 VAL N N 1.667 -27.076 10.702 1.00 . A A . 156 VAL N 1 1
10 13718 1 1 77 VAL O O 0.761 -25.135 8.836 1.00 . A A . 156 VAL O 1 1
10 13719 1 1 78 GLU C C 1.868 -21.239 9.375 1.00 . A A . 157 GLU C 1 1
10 13720 1 1 78 GLU CA C 0.988 -22.471 9.568 1.00 . A A . 157 GLU CA 1 1
10 13721 1 1 78 GLU CB C -0.190 -22.132 10.483 1.00 . A A . 157 GLU CB 1 1
10 13722 1 1 78 GLU CD C -0.953 -21.591 12.830 1.00 . A A . 157 GLU CD 1 1
10 13723 1 1 78 GLU CG C 0.227 -21.728 11.887 1.00 . A A . 157 GLU CG 1 1
10 13724 1 1 78 GLU H H 2.424 -23.398 10.817 1.00 . A A . 157 GLU H 1 1
10 13725 1 1 78 GLU HA H 0.607 -22.780 8.606 1.00 . A A . 157 GLU HA 1 1
10 13726 1 1 78 GLU HB2 H -0.747 -21.316 10.046 1.00 . A A . 157 GLU HB2 1 1
10 13727 1 1 78 GLU HB3 H -0.834 -22.996 10.556 1.00 . A A . 157 GLU HB3 1 1
10 13728 1 1 78 GLU HG2 H 0.896 -22.478 12.280 1.00 . A A . 157 GLU HG2 1 1
10 13729 1 1 78 GLU HG3 H 0.741 -20.779 11.838 1.00 . A A . 157 GLU HG3 1 1
10 13730 1 1 78 GLU N N 1.758 -23.579 10.121 1.00 . A A . 157 GLU N 1 1
10 13731 1 1 78 GLU O O 2.597 -20.837 10.282 1.00 . A A . 157 GLU O 1 1
10 13732 1 1 78 GLU OE1 O -1.721 -20.618 12.681 1.00 . A A . 157 GLU OE1 1 1
10 13733 1 1 78 GLU OE2 O -1.109 -22.457 13.716 1.00 . A A . 157 GLU OE2 1 1
10 13734 1 1 79 ARG C C 2.070 -18.247 8.643 1.00 . A A . 158 ARG C 1 1
10 13735 1 1 79 ARG CA C 2.584 -19.462 7.876 1.00 . A A . 158 ARG CA 1 1
10 13736 1 1 79 ARG CB C 2.549 -19.181 6.372 1.00 . A A . 158 ARG CB 1 1
10 13737 1 1 79 ARG CD C 0.942 -19.468 4.461 1.00 . A A . 158 ARG CD 1 1
10 13738 1 1 79 ARG CG C 1.158 -18.870 5.843 1.00 . A A . 158 ARG CG 1 1
10 13739 1 1 79 ARG CZ C -1.278 -18.685 3.752 1.00 . A A . 158 ARG CZ 1 1
10 13740 1 1 79 ARG H H 1.193 -21.014 7.506 1.00 . A A . 158 ARG H 1 1
10 13741 1 1 79 ARG HA H 3.604 -19.655 8.173 1.00 . A A . 158 ARG HA 1 1
10 13742 1 1 79 ARG HB2 H 3.188 -18.337 6.160 1.00 . A A . 158 ARG HB2 1 1
10 13743 1 1 79 ARG HB3 H 2.924 -20.047 5.848 1.00 . A A . 158 ARG HB3 1 1
10 13744 1 1 79 ARG HD2 H 1.897 -19.543 3.963 1.00 . A A . 158 ARG HD2 1 1
10 13745 1 1 79 ARG HD3 H 0.515 -20.453 4.573 1.00 . A A . 158 ARG HD3 1 1
10 13746 1 1 79 ARG HE H 0.451 -18.050 2.989 1.00 . A A . 158 ARG HE 1 1
10 13747 1 1 79 ARG HG2 H 0.425 -19.282 6.520 1.00 . A A . 158 ARG HG2 1 1
10 13748 1 1 79 ARG HG3 H 1.037 -17.799 5.786 1.00 . A A . 158 ARG HG3 1 1
10 13749 1 1 79 ARG HH11 H -1.295 -20.072 5.221 1.00 . A A . 158 ARG HH11 1 1
10 13750 1 1 79 ARG HH12 H -2.853 -19.512 4.712 1.00 . A A . 158 ARG HH12 1 1
10 13751 1 1 79 ARG HH21 H -1.595 -17.305 2.310 1.00 . A A . 158 ARG HH21 1 1
10 13752 1 1 79 ARG HH22 H -3.023 -17.939 3.056 1.00 . A A . 158 ARG HH22 1 1
10 13753 1 1 79 ARG N N 1.793 -20.646 8.188 1.00 . A A . 158 ARG N 1 1
10 13754 1 1 79 ARG NE N 0.045 -18.652 3.647 1.00 . A A . 158 ARG NE 1 1
10 13755 1 1 79 ARG NH1 N -1.856 -19.490 4.634 1.00 . A A . 158 ARG NH1 1 1
10 13756 1 1 79 ARG NH2 N -2.027 -17.913 2.976 1.00 . A A . 158 ARG NH2 1 1
10 13757 1 1 79 ARG O O 0.892 -17.899 8.557 1.00 . A A . 158 ARG O 1 1
10 13758 1 1 80 ASP C C 3.002 -15.150 9.449 1.00 . A A . 159 ASP C 1 1
10 13759 1 1 80 ASP CA C 2.597 -16.430 10.173 1.00 . A A . 159 ASP CA 1 1
10 13760 1 1 80 ASP CB C 3.260 -16.482 11.551 1.00 . A A . 159 ASP CB 1 1
10 13761 1 1 80 ASP CG C 2.758 -15.391 12.476 1.00 . A A . 159 ASP CG 1 1
10 13762 1 1 80 ASP H H 3.885 -17.932 9.419 1.00 . A A . 159 ASP H 1 1
10 13763 1 1 80 ASP HA H 1.525 -16.433 10.299 1.00 . A A . 159 ASP HA 1 1
10 13764 1 1 80 ASP HB2 H 3.051 -17.439 12.007 1.00 . A A . 159 ASP HB2 1 1
10 13765 1 1 80 ASP HB3 H 4.327 -16.368 11.434 1.00 . A A . 159 ASP HB3 1 1
10 13766 1 1 80 ASP N N 2.960 -17.606 9.392 1.00 . A A . 159 ASP N 1 1
10 13767 1 1 80 ASP O O 4.128 -15.026 8.968 1.00 . A A . 159 ASP O 1 1
10 13768 1 1 80 ASP OD1 O 2.780 -14.210 12.069 1.00 . A A . 159 ASP OD1 1 1
10 13769 1 1 80 ASP OD2 O 2.343 -15.717 13.608 1.00 . A A . 159 ASP OD2 1 1
10 13770 1 1 81 ASP C C 2.418 -11.792 9.722 1.00 . A A . 160 ASP C 1 1
10 13771 1 1 81 ASP CA C 2.335 -12.929 8.708 1.00 . A A . 160 ASP CA 1 1
10 13772 1 1 81 ASP CB C 1.242 -12.635 7.680 1.00 . A A . 160 ASP CB 1 1
10 13773 1 1 81 ASP CG C -0.148 -12.921 8.215 1.00 . A A . 160 ASP CG 1 1
10 13774 1 1 81 ASP H H 1.196 -14.358 9.777 1.00 . A A . 160 ASP H 1 1
10 13775 1 1 81 ASP HA H 3.284 -13.010 8.199 1.00 . A A . 160 ASP HA 1 1
10 13776 1 1 81 ASP HB2 H 1.292 -11.592 7.400 1.00 . A A . 160 ASP HB2 1 1
10 13777 1 1 81 ASP HB3 H 1.405 -13.246 6.806 1.00 . A A . 160 ASP HB3 1 1
10 13778 1 1 81 ASP N N 2.075 -14.200 9.374 1.00 . A A . 160 ASP N 1 1
10 13779 1 1 81 ASP O O 1.840 -11.870 10.805 1.00 . A A . 160 ASP O 1 1
10 13780 1 1 81 ASP OD1 O -0.411 -12.591 9.390 1.00 . A A . 160 ASP OD1 1 1
10 13781 1 1 81 ASP OD2 O -0.972 -13.474 7.457 1.00 . A A . 160 ASP OD2 1 1
10 13782 1 1 82 ASN C C 2.988 -8.287 9.499 1.00 . A A . 161 ASN C 1 1
10 13783 1 1 82 ASN CA C 3.300 -9.583 10.240 1.00 . A A . 161 ASN CA 1 1
10 13784 1 1 82 ASN CB C 4.724 -9.534 10.798 1.00 . A A . 161 ASN CB 1 1
10 13785 1 1 82 ASN CG C 5.772 -9.462 9.704 1.00 . A A . 161 ASN CG 1 1
10 13786 1 1 82 ASN H H 3.577 -10.732 8.484 1.00 . A A . 161 ASN H 1 1
10 13787 1 1 82 ASN HA H 2.606 -9.693 11.060 1.00 . A A . 161 ASN HA 1 1
10 13788 1 1 82 ASN HB2 H 4.828 -8.662 11.427 1.00 . A A . 161 ASN HB2 1 1
10 13789 1 1 82 ASN HB3 H 4.905 -10.421 11.387 1.00 . A A . 161 ASN HB3 1 1
10 13790 1 1 82 ASN HD21 H 5.551 -11.402 9.330 1.00 . A A . 161 ASN HD21 1 1
10 13791 1 1 82 ASN HD22 H 6.712 -10.576 8.353 1.00 . A A . 161 ASN HD22 1 1
10 13792 1 1 82 ASN N N 3.141 -10.736 9.362 1.00 . A A . 161 ASN N 1 1
10 13793 1 1 82 ASN ND2 N 6.038 -10.594 9.064 1.00 . A A . 161 ASN ND2 1 1
10 13794 1 1 82 ASN O O 3.873 -7.486 9.197 1.00 . A A . 161 ASN O 1 1
10 13795 1 1 82 ASN OD1 O 6.334 -8.400 9.437 1.00 . A A . 161 ASN OD1 1 1
10 13796 1 1 83 PRO C C 1.348 -5.618 9.346 1.00 . A A . 162 PRO C 1 1
10 13797 1 1 83 PRO CA C 1.238 -6.875 8.491 1.00 . A A . 162 PRO CA 1 1
10 13798 1 1 83 PRO CB C -0.229 -7.186 8.184 1.00 . A A . 162 PRO CB 1 1
10 13799 1 1 83 PRO CD C 0.589 -8.985 9.528 1.00 . A A . 162 PRO CD 1 1
10 13800 1 1 83 PRO CG C -0.636 -8.166 9.230 1.00 . A A . 162 PRO CG 1 1
10 13801 1 1 83 PRO HA H 1.778 -6.729 7.566 1.00 . A A . 162 PRO HA 1 1
10 13802 1 1 83 PRO HB2 H -0.812 -6.278 8.244 1.00 . A A . 162 PRO HB2 1 1
10 13803 1 1 83 PRO HB3 H -0.312 -7.609 7.194 1.00 . A A . 162 PRO HB3 1 1
10 13804 1 1 83 PRO HD2 H 0.614 -9.261 10.572 1.00 . A A . 162 PRO HD2 1 1
10 13805 1 1 83 PRO HD3 H 0.616 -9.865 8.903 1.00 . A A . 162 PRO HD3 1 1
10 13806 1 1 83 PRO HG2 H -0.962 -7.643 10.116 1.00 . A A . 162 PRO HG2 1 1
10 13807 1 1 83 PRO HG3 H -1.426 -8.798 8.853 1.00 . A A . 162 PRO HG3 1 1
10 13808 1 1 83 PRO N N 1.698 -8.074 9.199 1.00 . A A . 162 PRO N 1 1
10 13809 1 1 83 PRO O O 1.556 -5.679 10.558 1.00 . A A . 162 PRO O 1 1
10 13810 1 1 84 PRO C C 0.091 -2.909 10.302 1.00 . A A . 163 PRO C 1 1
10 13811 1 1 84 PRO CA C 1.286 -3.155 9.387 1.00 . A A . 163 PRO CA 1 1
10 13812 1 1 84 PRO CB C 1.295 -2.146 8.236 1.00 . A A . 163 PRO CB 1 1
10 13813 1 1 84 PRO CD C 0.957 -4.302 7.259 1.00 . A A . 163 PRO CD 1 1
10 13814 1 1 84 PRO CG C 0.610 -2.846 7.113 1.00 . A A . 163 PRO CG 1 1
10 13815 1 1 84 PRO HA H 2.199 -3.062 9.956 1.00 . A A . 163 PRO HA 1 1
10 13816 1 1 84 PRO HB2 H 0.760 -1.254 8.531 1.00 . A A . 163 PRO HB2 1 1
10 13817 1 1 84 PRO HB3 H 2.313 -1.894 7.981 1.00 . A A . 163 PRO HB3 1 1
10 13818 1 1 84 PRO HD2 H 0.129 -4.920 6.946 1.00 . A A . 163 PRO HD2 1 1
10 13819 1 1 84 PRO HD3 H 1.844 -4.537 6.690 1.00 . A A . 163 PRO HD3 1 1
10 13820 1 1 84 PRO HG2 H -0.458 -2.705 7.189 1.00 . A A . 163 PRO HG2 1 1
10 13821 1 1 84 PRO HG3 H 0.973 -2.468 6.169 1.00 . A A . 163 PRO HG3 1 1
10 13822 1 1 84 PRO N N 1.206 -4.449 8.703 1.00 . A A . 163 PRO N 1 1
10 13823 1 1 84 PRO O O -0.911 -3.623 10.261 1.00 . A A . 163 PRO O 1 1
10 13824 1 1 85 PRO C C -2.092 -0.935 11.385 1.00 . A A . 164 PRO C 1 1
10 13825 1 1 85 PRO CA C -0.867 -1.508 12.089 1.00 . A A . 164 PRO CA 1 1
10 13826 1 1 85 PRO CB C -0.210 -0.444 12.971 1.00 . A A . 164 PRO CB 1 1
10 13827 1 1 85 PRO CD C 1.362 -0.979 11.251 1.00 . A A . 164 PRO CD 1 1
10 13828 1 1 85 PRO CG C 0.864 0.142 12.121 1.00 . A A . 164 PRO CG 1 1
10 13829 1 1 85 PRO HA H -1.164 -2.350 12.697 1.00 . A A . 164 PRO HA 1 1
10 13830 1 1 85 PRO HB2 H -0.944 0.299 13.250 1.00 . A A . 164 PRO HB2 1 1
10 13831 1 1 85 PRO HB3 H 0.196 -0.906 13.858 1.00 . A A . 164 PRO HB3 1 1
10 13832 1 1 85 PRO HD2 H 1.647 -0.604 10.279 1.00 . A A . 164 PRO HD2 1 1
10 13833 1 1 85 PRO HD3 H 2.193 -1.482 11.723 1.00 . A A . 164 PRO HD3 1 1
10 13834 1 1 85 PRO HG2 H 0.460 0.937 11.514 1.00 . A A . 164 PRO HG2 1 1
10 13835 1 1 85 PRO HG3 H 1.663 0.514 12.745 1.00 . A A . 164 PRO HG3 1 1
10 13836 1 1 85 PRO N N 0.196 -1.873 11.148 1.00 . A A . 164 PRO N 1 1
10 13837 1 1 85 PRO O O -2.150 -0.893 10.155 1.00 . A A . 164 PRO O 1 1
10 13838 1 1 86 ILE C C -4.200 1.599 11.544 1.00 . A A . 165 ILE C 1 1
10 13839 1 1 86 ILE CA C -4.291 0.079 11.622 1.00 . A A . 165 ILE CA 1 1
10 13840 1 1 86 ILE CB C -5.521 -0.308 12.464 1.00 . A A . 165 ILE CB 1 1
10 13841 1 1 86 ILE CD1 C -6.623 0.050 14.730 1.00 . A A . 165 ILE CD1 1 1
10 13842 1 1 86 ILE CG1 C -5.375 0.221 13.892 1.00 . A A . 165 ILE CG1 1 1
10 13843 1 1 86 ILE CG2 C -5.706 -1.818 12.468 1.00 . A A . 165 ILE CG2 1 1
10 13844 1 1 86 ILE H H -2.963 -0.554 13.143 1.00 . A A . 165 ILE H 1 1
10 13845 1 1 86 ILE HA H -4.424 -0.315 10.624 1.00 . A A . 165 ILE HA 1 1
10 13846 1 1 86 ILE HB H -6.394 0.136 12.010 1.00 . A A . 165 ILE HB 1 1
10 13847 1 1 86 ILE HD11 H -6.399 -0.569 15.587 1.00 . A A . 165 ILE HD11 1 1
10 13848 1 1 86 ILE HD12 H -6.967 1.017 15.066 1.00 . A A . 165 ILE HD12 1 1
10 13849 1 1 86 ILE HD13 H -7.393 -0.421 14.138 1.00 . A A . 165 ILE HD13 1 1
10 13850 1 1 86 ILE HG12 H -4.572 -0.305 14.384 1.00 . A A . 165 ILE HG12 1 1
10 13851 1 1 86 ILE HG13 H -5.141 1.275 13.855 1.00 . A A . 165 ILE HG13 1 1
10 13852 1 1 86 ILE HG21 H -5.878 -2.162 11.459 1.00 . A A . 165 ILE HG21 1 1
10 13853 1 1 86 ILE HG22 H -4.818 -2.288 12.861 1.00 . A A . 165 ILE HG22 1 1
10 13854 1 1 86 ILE HG23 H -6.554 -2.075 13.085 1.00 . A A . 165 ILE HG23 1 1
10 13855 1 1 86 ILE N N -3.068 -0.493 12.171 1.00 . A A . 165 ILE N 1 1
10 13856 1 1 86 ILE O O -4.893 2.233 10.749 1.00 . A A . 165 ILE O 1 1
10 13857 1 1 87 ARG C C -1.738 4.000 11.974 1.00 . A A . 166 ARG C 1 1
10 13858 1 1 87 ARG CA C -3.155 3.624 12.399 1.00 . A A . 166 ARG CA 1 1
10 13859 1 1 87 ARG CB C -3.442 4.172 13.798 1.00 . A A . 166 ARG CB 1 1
10 13860 1 1 87 ARG CD C -1.422 3.170 14.910 1.00 . A A . 166 ARG CD 1 1
10 13861 1 1 87 ARG CG C -2.939 3.275 14.918 1.00 . A A . 166 ARG CG 1 1
10 13862 1 1 87 ARG CZ C 0.526 4.669 14.850 1.00 . A A . 166 ARG CZ 1 1
10 13863 1 1 87 ARG H H -2.813 1.619 12.984 1.00 . A A . 166 ARG H 1 1
10 13864 1 1 87 ARG HA H -3.855 4.059 11.701 1.00 . A A . 166 ARG HA 1 1
10 13865 1 1 87 ARG HB2 H -2.966 5.136 13.899 1.00 . A A . 166 ARG HB2 1 1
10 13866 1 1 87 ARG HB3 H -4.508 4.291 13.913 1.00 . A A . 166 ARG HB3 1 1
10 13867 1 1 87 ARG HD2 H -1.111 2.584 15.761 1.00 . A A . 166 ARG HD2 1 1
10 13868 1 1 87 ARG HD3 H -1.114 2.677 14.000 1.00 . A A . 166 ARG HD3 1 1
10 13869 1 1 87 ARG HE H -1.359 5.260 15.128 1.00 . A A . 166 ARG HE 1 1
10 13870 1 1 87 ARG HG2 H -3.256 3.686 15.865 1.00 . A A . 166 ARG HG2 1 1
10 13871 1 1 87 ARG HG3 H -3.360 2.288 14.792 1.00 . A A . 166 ARG HG3 1 1
10 13872 1 1 87 ARG HH11 H 0.951 2.711 14.590 1.00 . A A . 166 ARG HH11 1 1
10 13873 1 1 87 ARG HH12 H 2.315 3.778 14.550 1.00 . A A . 166 ARG HH12 1 1
10 13874 1 1 87 ARG HH21 H 0.430 6.675 15.077 1.00 . A A . 166 ARG HH21 1 1
10 13875 1 1 87 ARG HH22 H 2.018 6.032 14.828 1.00 . A A . 166 ARG HH22 1 1
10 13876 1 1 87 ARG N N -3.338 2.178 12.374 1.00 . A A . 166 ARG N 1 1
10 13877 1 1 87 ARG NE N -0.783 4.482 14.978 1.00 . A A . 166 ARG NE 1 1
10 13878 1 1 87 ARG NH1 N 1.330 3.634 14.647 1.00 . A A . 166 ARG NH1 1 1
10 13879 1 1 87 ARG NH2 N 1.033 5.893 14.924 1.00 . A A . 166 ARG NH2 1 1
10 13880 1 1 87 ARG O O -1.510 5.079 11.427 1.00 . A A . 166 ARG O 1 1
11 13881 1 1 1 LYS C C 1.189 -5.660 -5.536 1.00 . A A . 80 LYS C 1 1
11 13882 1 1 1 LYS CA C -0.141 -4.957 -5.786 1.00 . A A . 80 LYS CA 1 1
11 13883 1 1 1 LYS CB C -1.297 -5.854 -5.335 1.00 . A A . 80 LYS CB 1 1
11 13884 1 1 1 LYS CD C -3.012 -4.030 -5.133 1.00 . A A . 80 LYS CD 1 1
11 13885 1 1 1 LYS CE C -4.449 -3.628 -5.428 1.00 . A A . 80 LYS CE 1 1
11 13886 1 1 1 LYS CG C -2.661 -5.358 -5.782 1.00 . A A . 80 LYS CG 1 1
11 13887 1 1 1 LYS H1 H -0.674 -5.272 -7.811 1.00 . A A . 80 LYS H1 1 1
11 13888 1 1 1 LYS HA H -0.164 -4.041 -5.216 1.00 . A A . 80 LYS HA 1 1
11 13889 1 1 1 LYS HB2 H -1.146 -6.844 -5.738 1.00 . A A . 80 LYS HB2 1 1
11 13890 1 1 1 LYS HB3 H -1.293 -5.909 -4.256 1.00 . A A . 80 LYS HB3 1 1
11 13891 1 1 1 LYS HD2 H -2.886 -4.116 -4.064 1.00 . A A . 80 LYS HD2 1 1
11 13892 1 1 1 LYS HD3 H -2.348 -3.266 -5.515 1.00 . A A . 80 LYS HD3 1 1
11 13893 1 1 1 LYS HE2 H -4.726 -4.015 -6.396 1.00 . A A . 80 LYS HE2 1 1
11 13894 1 1 1 LYS HE3 H -5.091 -4.055 -4.672 1.00 . A A . 80 LYS HE3 1 1
11 13895 1 1 1 LYS HG2 H -2.655 -5.232 -6.854 1.00 . A A . 80 LYS HG2 1 1
11 13896 1 1 1 LYS HG3 H -3.407 -6.090 -5.508 1.00 . A A . 80 LYS HG3 1 1
11 13897 1 1 1 LYS HZ1 H -5.199 -1.854 -4.617 1.00 . A A . 80 LYS HZ1 1 1
11 13898 1 1 1 LYS HZ2 H -5.096 -1.846 -6.306 1.00 . A A . 80 LYS HZ2 1 1
11 13899 1 1 1 LYS HZ3 H -3.695 -1.680 -5.373 1.00 . A A . 80 LYS HZ3 1 1
11 13900 1 1 1 LYS N N -0.290 -4.612 -7.195 1.00 . A A . 80 LYS N 1 1
11 13901 1 1 1 LYS NZ N -4.622 -2.148 -5.431 1.00 . A A . 80 LYS NZ 1 1
11 13902 1 1 1 LYS O O 1.664 -6.429 -6.372 1.00 . A A . 80 LYS O 1 1
11 13903 1 1 2 LEU C C 3.185 -6.146 -2.504 1.00 . A A . 81 LEU C 1 1
11 13904 1 1 2 LEU CA C 3.061 -6.000 -4.017 1.00 . A A . 81 LEU CA 1 1
11 13905 1 1 2 LEU CB C 4.220 -5.161 -4.557 1.00 . A A . 81 LEU CB 1 1
11 13906 1 1 2 LEU CD1 C 5.620 -3.138 -4.075 1.00 . A A . 81 LEU CD1 1 1
11 13907 1 1 2 LEU CD2 C 3.409 -2.882 -5.215 1.00 . A A . 81 LEU CD2 1 1
11 13908 1 1 2 LEU CG C 4.203 -3.677 -4.189 1.00 . A A . 81 LEU CG 1 1
11 13909 1 1 2 LEU H H 1.359 -4.771 -3.753 1.00 . A A . 81 LEU H 1 1
11 13910 1 1 2 LEU HA H 3.099 -6.982 -4.466 1.00 . A A . 81 LEU HA 1 1
11 13911 1 1 2 LEU HB2 H 5.139 -5.584 -4.180 1.00 . A A . 81 LEU HB2 1 1
11 13912 1 1 2 LEU HB3 H 4.208 -5.235 -5.635 1.00 . A A . 81 LEU HB3 1 1
11 13913 1 1 2 LEU HD11 H 6.174 -3.392 -4.966 1.00 . A A . 81 LEU HD11 1 1
11 13914 1 1 2 LEU HD12 H 6.103 -3.574 -3.213 1.00 . A A . 81 LEU HD12 1 1
11 13915 1 1 2 LEU HD13 H 5.589 -2.064 -3.964 1.00 . A A . 81 LEU HD13 1 1
11 13916 1 1 2 LEU HD21 H 3.911 -1.947 -5.413 1.00 . A A . 81 LEU HD21 1 1
11 13917 1 1 2 LEU HD22 H 2.419 -2.685 -4.830 1.00 . A A . 81 LEU HD22 1 1
11 13918 1 1 2 LEU HD23 H 3.332 -3.451 -6.130 1.00 . A A . 81 LEU HD23 1 1
11 13919 1 1 2 LEU HG H 3.722 -3.556 -3.227 1.00 . A A . 81 LEU HG 1 1
11 13920 1 1 2 LEU N N 1.786 -5.392 -4.379 1.00 . A A . 81 LEU N 1 1
11 13921 1 1 2 LEU O O 3.943 -5.432 -1.847 1.00 . A A . 81 LEU O 1 1
11 13922 1 1 3 PRO C C 3.742 -7.989 -0.029 1.00 . A A . 82 PRO C 1 1
11 13923 1 1 3 PRO CA C 2.434 -7.357 -0.494 1.00 . A A . 82 PRO CA 1 1
11 13924 1 1 3 PRO CB C 1.271 -8.334 -0.305 1.00 . A A . 82 PRO CB 1 1
11 13925 1 1 3 PRO CD C 1.498 -7.981 -2.658 1.00 . A A . 82 PRO CD 1 1
11 13926 1 1 3 PRO CG C 1.124 -9.008 -1.625 1.00 . A A . 82 PRO CG 1 1
11 13927 1 1 3 PRO HA H 2.247 -6.458 0.075 1.00 . A A . 82 PRO HA 1 1
11 13928 1 1 3 PRO HB2 H 1.515 -9.041 0.476 1.00 . A A . 82 PRO HB2 1 1
11 13929 1 1 3 PRO HB3 H 0.378 -7.789 -0.038 1.00 . A A . 82 PRO HB3 1 1
11 13930 1 1 3 PRO HD2 H 1.990 -8.452 -3.497 1.00 . A A . 82 PRO HD2 1 1
11 13931 1 1 3 PRO HD3 H 0.623 -7.440 -2.986 1.00 . A A . 82 PRO HD3 1 1
11 13932 1 1 3 PRO HG2 H 1.789 -9.856 -1.681 1.00 . A A . 82 PRO HG2 1 1
11 13933 1 1 3 PRO HG3 H 0.100 -9.322 -1.764 1.00 . A A . 82 PRO HG3 1 1
11 13934 1 1 3 PRO N N 2.425 -7.094 -1.936 1.00 . A A . 82 PRO N 1 1
11 13935 1 1 3 PRO O O 4.648 -8.221 -0.827 1.00 . A A . 82 PRO O 1 1
11 13936 1 1 4 ALA C C 4.866 -10.382 1.973 1.00 . A A . 83 ALA C 1 1
11 13937 1 1 4 ALA CA C 5.027 -8.872 1.839 1.00 . A A . 83 ALA CA 1 1
11 13938 1 1 4 ALA CB C 5.339 -8.251 3.193 1.00 . A A . 83 ALA CB 1 1
11 13939 1 1 4 ALA H H 3.075 -8.056 1.855 1.00 . A A . 83 ALA H 1 1
11 13940 1 1 4 ALA HA H 5.855 -8.666 1.176 1.00 . A A . 83 ALA HA 1 1
11 13941 1 1 4 ALA HB1 H 6.291 -8.618 3.546 1.00 . A A . 83 ALA HB1 1 1
11 13942 1 1 4 ALA HB2 H 5.382 -7.176 3.094 1.00 . A A . 83 ALA HB2 1 1
11 13943 1 1 4 ALA HB3 H 4.566 -8.517 3.898 1.00 . A A . 83 ALA HB3 1 1
11 13944 1 1 4 ALA N N 3.831 -8.265 1.268 1.00 . A A . 83 ALA N 1 1
11 13945 1 1 4 ALA O O 4.089 -10.864 2.797 1.00 . A A . 83 ALA O 1 1
11 13946 1 1 5 LYS C C 6.866 -13.173 1.660 1.00 . A A . 84 LYS C 1 1
11 13947 1 1 5 LYS CA C 5.543 -12.583 1.182 1.00 . A A . 84 LYS CA 1 1
11 13948 1 1 5 LYS CB C 5.204 -13.125 -0.209 1.00 . A A . 84 LYS CB 1 1
11 13949 1 1 5 LYS CD C 3.435 -13.279 -1.985 1.00 . A A . 84 LYS CD 1 1
11 13950 1 1 5 LYS CE C 2.141 -12.681 -2.518 1.00 . A A . 84 LYS CE 1 1
11 13951 1 1 5 LYS CG C 4.007 -12.445 -0.851 1.00 . A A . 84 LYS CG 1 1
11 13952 1 1 5 LYS H H 6.205 -10.684 0.519 1.00 . A A . 84 LYS H 1 1
11 13953 1 1 5 LYS HA H 4.764 -12.870 1.871 1.00 . A A . 84 LYS HA 1 1
11 13954 1 1 5 LYS HB2 H 6.059 -12.987 -0.854 1.00 . A A . 84 LYS HB2 1 1
11 13955 1 1 5 LYS HB3 H 4.991 -14.181 -0.128 1.00 . A A . 84 LYS HB3 1 1
11 13956 1 1 5 LYS HD2 H 4.155 -13.323 -2.788 1.00 . A A . 84 LYS HD2 1 1
11 13957 1 1 5 LYS HD3 H 3.237 -14.277 -1.621 1.00 . A A . 84 LYS HD3 1 1
11 13958 1 1 5 LYS HE2 H 2.305 -11.637 -2.735 1.00 . A A . 84 LYS HE2 1 1
11 13959 1 1 5 LYS HE3 H 1.869 -13.199 -3.426 1.00 . A A . 84 LYS HE3 1 1
11 13960 1 1 5 LYS HG2 H 3.242 -12.300 -0.103 1.00 . A A . 84 LYS HG2 1 1
11 13961 1 1 5 LYS HG3 H 4.317 -11.486 -1.242 1.00 . A A . 84 LYS HG3 1 1
11 13962 1 1 5 LYS HZ1 H 0.952 -13.786 -1.204 1.00 . A A . 84 LYS HZ1 1 1
11 13963 1 1 5 LYS HZ2 H 0.128 -12.530 -1.982 1.00 . A A . 84 LYS HZ2 1 1
11 13964 1 1 5 LYS HZ3 H 1.201 -12.184 -0.720 1.00 . A A . 84 LYS HZ3 1 1
11 13965 1 1 5 LYS N N 5.604 -11.126 1.155 1.00 . A A . 84 LYS N 1 1
11 13966 1 1 5 LYS NZ N 1.028 -12.804 -1.537 1.00 . A A . 84 LYS NZ 1 1
11 13967 1 1 5 LYS O O 7.808 -13.321 0.882 1.00 . A A . 84 LYS O 1 1
11 13968 1 1 6 ARG C C 8.125 -15.606 3.406 1.00 . A A . 85 ARG C 1 1
11 13969 1 1 6 ARG CA C 8.135 -14.085 3.526 1.00 . A A . 85 ARG CA 1 1
11 13970 1 1 6 ARG CB C 8.262 -13.679 4.995 1.00 . A A . 85 ARG CB 1 1
11 13971 1 1 6 ARG CD C 9.916 -11.816 5.325 1.00 . A A . 85 ARG CD 1 1
11 13972 1 1 6 ARG CG C 8.446 -12.184 5.201 1.00 . A A . 85 ARG CG 1 1
11 13973 1 1 6 ARG CZ C 11.811 -11.257 3.861 1.00 . A A . 85 ARG CZ 1 1
11 13974 1 1 6 ARG H H 6.144 -13.368 3.515 1.00 . A A . 85 ARG H 1 1
11 13975 1 1 6 ARG HA H 8.983 -13.699 2.980 1.00 . A A . 85 ARG HA 1 1
11 13976 1 1 6 ARG HB2 H 7.368 -13.985 5.520 1.00 . A A . 85 ARG HB2 1 1
11 13977 1 1 6 ARG HB3 H 9.112 -14.187 5.424 1.00 . A A . 85 ARG HB3 1 1
11 13978 1 1 6 ARG HD2 H 9.997 -10.896 5.883 1.00 . A A . 85 ARG HD2 1 1
11 13979 1 1 6 ARG HD3 H 10.427 -12.605 5.856 1.00 . A A . 85 ARG HD3 1 1
11 13980 1 1 6 ARG HE H 10.002 -11.807 3.225 1.00 . A A . 85 ARG HE 1 1
11 13981 1 1 6 ARG HG2 H 8.026 -11.660 4.356 1.00 . A A . 85 ARG HG2 1 1
11 13982 1 1 6 ARG HG3 H 7.932 -11.889 6.103 1.00 . A A . 85 ARG HG3 1 1
11 13983 1 1 6 ARG HH11 H 12.198 -11.126 5.840 1.00 . A A . 85 ARG HH11 1 1
11 13984 1 1 6 ARG HH12 H 13.525 -10.735 4.797 1.00 . A A . 85 ARG HH12 1 1
11 13985 1 1 6 ARG HH21 H 11.742 -11.294 1.841 1.00 . A A . 85 ARG HH21 1 1
11 13986 1 1 6 ARG HH22 H 13.264 -10.830 2.523 1.00 . A A . 85 ARG HH22 1 1
11 13987 1 1 6 ARG N N 6.928 -13.510 2.944 1.00 . A A . 85 ARG N 1 1
11 13988 1 1 6 ARG NE N 10.548 -11.637 4.020 1.00 . A A . 85 ARG NE 1 1
11 13989 1 1 6 ARG NH1 N 12.573 -11.019 4.919 1.00 . A A . 85 ARG NH1 1 1
11 13990 1 1 6 ARG NH2 N 12.314 -11.116 2.641 1.00 . A A . 85 ARG NH2 1 1
11 13991 1 1 6 ARG O O 7.231 -16.184 2.788 1.00 . A A . 85 ARG O 1 1
11 13992 1 1 7 TYR C C 9.406 -18.276 5.362 1.00 . A A . 86 TYR C 1 1
11 13993 1 1 7 TYR CA C 9.232 -17.701 3.959 1.00 . A A . 86 TYR CA 1 1
11 13994 1 1 7 TYR CB C 10.407 -18.121 3.074 1.00 . A A . 86 TYR CB 1 1
11 13995 1 1 7 TYR CD1 C 9.637 -16.995 0.949 1.00 . A A . 86 TYR CD1 1 1
11 13996 1 1 7 TYR CD2 C 11.846 -16.545 1.724 1.00 . A A . 86 TYR CD2 1 1
11 13997 1 1 7 TYR CE1 C 9.841 -16.158 -0.131 1.00 . A A . 86 TYR CE1 1 1
11 13998 1 1 7 TYR CE2 C 12.058 -15.705 0.648 1.00 . A A . 86 TYR CE2 1 1
11 13999 1 1 7 TYR CG C 10.634 -17.204 1.894 1.00 . A A . 86 TYR CG 1 1
11 14000 1 1 7 TYR CZ C 11.052 -15.515 -0.277 1.00 . A A . 86 TYR CZ 1 1
11 14001 1 1 7 TYR H H 9.806 -15.732 4.479 1.00 . A A . 86 TYR H 1 1
11 14002 1 1 7 TYR HA H 8.318 -18.090 3.535 1.00 . A A . 86 TYR HA 1 1
11 14003 1 1 7 TYR HB2 H 11.309 -18.129 3.666 1.00 . A A . 86 TYR HB2 1 1
11 14004 1 1 7 TYR HB3 H 10.224 -19.115 2.692 1.00 . A A . 86 TYR HB3 1 1
11 14005 1 1 7 TYR HD1 H 8.689 -17.499 1.067 1.00 . A A . 86 TYR HD1 1 1
11 14006 1 1 7 TYR HD2 H 12.631 -16.696 2.451 1.00 . A A . 86 TYR HD2 1 1
11 14007 1 1 7 TYR HE1 H 9.053 -16.009 -0.855 1.00 . A A . 86 TYR HE1 1 1
11 14008 1 1 7 TYR HE2 H 13.006 -15.202 0.533 1.00 . A A . 86 TYR HE2 1 1
11 14009 1 1 7 TYR HH H 11.949 -14.048 -1.137 1.00 . A A . 86 TYR HH 1 1
11 14010 1 1 7 TYR N N 9.124 -16.248 4.001 1.00 . A A . 86 TYR N 1 1
11 14011 1 1 7 TYR O O 10.262 -19.130 5.593 1.00 . A A . 86 TYR O 1 1
11 14012 1 1 7 TYR OH O 11.259 -14.680 -1.351 1.00 . A A . 86 TYR OH 1 1
11 14013 1 1 8 ARG C C 7.296 -18.796 8.133 1.00 . A A . 87 ARG C 1 1
11 14014 1 1 8 ARG CA C 8.651 -18.264 7.675 1.00 . A A . 87 ARG CA 1 1
11 14015 1 1 8 ARG CB C 9.104 -17.130 8.597 1.00 . A A . 87 ARG CB 1 1
11 14016 1 1 8 ARG CD C 8.225 -15.095 9.781 1.00 . A A . 87 ARG CD 1 1
11 14017 1 1 8 ARG CG C 8.260 -15.872 8.475 1.00 . A A . 87 ARG CG 1 1
11 14018 1 1 8 ARG CZ C 9.975 -13.395 9.469 1.00 . A A . 87 ARG CZ 1 1
11 14019 1 1 8 ARG H H 7.927 -17.119 6.050 1.00 . A A . 87 ARG H 1 1
11 14020 1 1 8 ARG HA H 9.374 -19.065 7.723 1.00 . A A . 87 ARG HA 1 1
11 14021 1 1 8 ARG HB2 H 9.053 -17.472 9.621 1.00 . A A . 87 ARG HB2 1 1
11 14022 1 1 8 ARG HB3 H 10.126 -16.876 8.361 1.00 . A A . 87 ARG HB3 1 1
11 14023 1 1 8 ARG HD2 H 7.210 -15.075 10.146 1.00 . A A . 87 ARG HD2 1 1
11 14024 1 1 8 ARG HD3 H 8.856 -15.596 10.499 1.00 . A A . 87 ARG HD3 1 1
11 14025 1 1 8 ARG HE H 8.023 -13.010 9.608 1.00 . A A . 87 ARG HE 1 1
11 14026 1 1 8 ARG HG2 H 8.679 -15.242 7.704 1.00 . A A . 87 ARG HG2 1 1
11 14027 1 1 8 ARG HG3 H 7.252 -16.151 8.205 1.00 . A A . 87 ARG HG3 1 1
11 14028 1 1 8 ARG HH11 H 10.647 -15.297 9.581 1.00 . A A . 87 ARG HH11 1 1
11 14029 1 1 8 ARG HH12 H 11.870 -14.090 9.361 1.00 . A A . 87 ARG HH12 1 1
11 14030 1 1 8 ARG HH21 H 9.623 -11.411 9.318 1.00 . A A . 87 ARG HH21 1 1
11 14031 1 1 8 ARG HH22 H 11.287 -11.879 9.212 1.00 . A A . 87 ARG HH22 1 1
11 14032 1 1 8 ARG N N 8.588 -17.800 6.295 1.00 . A A . 87 ARG N 1 1
11 14033 1 1 8 ARG NE N 8.695 -13.722 9.613 1.00 . A A . 87 ARG NE 1 1
11 14034 1 1 8 ARG NH1 N 10.907 -14.338 9.471 1.00 . A A . 87 ARG NH1 1 1
11 14035 1 1 8 ARG NH2 N 10.324 -12.124 9.321 1.00 . A A . 87 ARG NH2 1 1
11 14036 1 1 8 ARG O O 6.258 -18.192 7.863 1.00 . A A . 87 ARG O 1 1
11 14037 1 1 9 ILE C C 6.220 -20.929 10.789 1.00 . A A . 88 ILE C 1 1
11 14038 1 1 9 ILE CA C 6.088 -20.543 9.319 1.00 . A A . 88 ILE CA 1 1
11 14039 1 1 9 ILE CB C 5.715 -21.794 8.503 1.00 . A A . 88 ILE CB 1 1
11 14040 1 1 9 ILE CD1 C 6.774 -23.814 9.633 1.00 . A A . 88 ILE CD1 1 1
11 14041 1 1 9 ILE CG1 C 6.868 -22.800 8.514 1.00 . A A . 88 ILE CG1 1 1
11 14042 1 1 9 ILE CG2 C 5.355 -21.408 7.076 1.00 . A A . 88 ILE CG2 1 1
11 14043 1 1 9 ILE H H 8.173 -20.365 9.008 1.00 . A A . 88 ILE H 1 1
11 14044 1 1 9 ILE HA H 5.291 -19.820 9.218 1.00 . A A . 88 ILE HA 1 1
11 14045 1 1 9 ILE HB H 4.847 -22.247 8.957 1.00 . A A . 88 ILE HB 1 1
11 14046 1 1 9 ILE HD11 H 7.054 -24.788 9.259 1.00 . A A . 88 ILE HD11 1 1
11 14047 1 1 9 ILE HD12 H 7.442 -23.531 10.433 1.00 . A A . 88 ILE HD12 1 1
11 14048 1 1 9 ILE HD13 H 5.761 -23.848 10.004 1.00 . A A . 88 ILE HD13 1 1
11 14049 1 1 9 ILE HG12 H 6.877 -23.338 7.580 1.00 . A A . 88 ILE HG12 1 1
11 14050 1 1 9 ILE HG13 H 7.800 -22.266 8.627 1.00 . A A . 88 ILE HG13 1 1
11 14051 1 1 9 ILE HG21 H 4.281 -21.378 6.971 1.00 . A A . 88 ILE HG21 1 1
11 14052 1 1 9 ILE HG22 H 5.765 -20.434 6.853 1.00 . A A . 88 ILE HG22 1 1
11 14053 1 1 9 ILE HG23 H 5.764 -22.136 6.392 1.00 . A A . 88 ILE HG23 1 1
11 14054 1 1 9 ILE N N 7.315 -19.930 8.825 1.00 . A A . 88 ILE N 1 1
11 14055 1 1 9 ILE O O 7.321 -20.956 11.339 1.00 . A A . 88 ILE O 1 1
11 14056 1 1 10 THR C C 4.400 -22.965 13.020 1.00 . A A . 89 THR C 1 1
11 14057 1 1 10 THR CA C 5.077 -21.613 12.826 1.00 . A A . 89 THR CA 1 1
11 14058 1 1 10 THR CB C 4.357 -20.562 13.691 1.00 . A A . 89 THR CB 1 1
11 14059 1 1 10 THR CG2 C 5.346 -19.820 14.577 1.00 . A A . 89 THR CG2 1 1
11 14060 1 1 10 THR H H 4.243 -21.188 10.928 1.00 . A A . 89 THR H 1 1
11 14061 1 1 10 THR HA H 6.102 -21.684 13.161 1.00 . A A . 89 THR HA 1 1
11 14062 1 1 10 THR HB H 3.639 -21.067 14.321 1.00 . A A . 89 THR HB 1 1
11 14063 1 1 10 THR HG1 H 3.115 -19.059 13.395 1.00 . A A . 89 THR HG1 1 1
11 14064 1 1 10 THR HG21 H 4.821 -19.079 15.159 1.00 . A A . 89 THR HG21 1 1
11 14065 1 1 10 THR HG22 H 6.087 -19.334 13.960 1.00 . A A . 89 THR HG22 1 1
11 14066 1 1 10 THR HG23 H 5.832 -20.521 15.239 1.00 . A A . 89 THR HG23 1 1
11 14067 1 1 10 THR N N 5.089 -21.228 11.420 1.00 . A A . 89 THR N 1 1
11 14068 1 1 10 THR O O 3.314 -23.207 12.494 1.00 . A A . 89 THR O 1 1
11 14069 1 1 10 THR OG1 O 3.666 -19.628 12.853 1.00 . A A . 89 THR OG1 1 1
11 14070 1 1 11 MET C C 3.834 -25.221 15.413 1.00 . A A . 90 MET C 1 1
11 14071 1 1 11 MET CA C 4.505 -25.170 14.043 1.00 . A A . 90 MET CA 1 1
11 14072 1 1 11 MET CB C 5.614 -26.222 13.967 1.00 . A A . 90 MET CB 1 1
11 14073 1 1 11 MET CE C 8.449 -27.939 13.177 1.00 . A A . 90 MET CE 1 1
11 14074 1 1 11 MET CG C 6.299 -26.285 12.612 1.00 . A A . 90 MET CG 1 1
11 14075 1 1 11 MET H H 5.910 -23.592 14.171 1.00 . A A . 90 MET H 1 1
11 14076 1 1 11 MET HA H 3.766 -25.383 13.286 1.00 . A A . 90 MET HA 1 1
11 14077 1 1 11 MET HB2 H 6.360 -25.996 14.714 1.00 . A A . 90 MET HB2 1 1
11 14078 1 1 11 MET HB3 H 5.189 -27.192 14.176 1.00 . A A . 90 MET HB3 1 1
11 14079 1 1 11 MET HE1 H 8.653 -26.943 13.540 1.00 . A A . 90 MET HE1 1 1
11 14080 1 1 11 MET HE2 H 8.346 -28.614 14.014 1.00 . A A . 90 MET HE2 1 1
11 14081 1 1 11 MET HE3 H 9.264 -28.267 12.548 1.00 . A A . 90 MET HE3 1 1
11 14082 1 1 11 MET HG2 H 5.589 -26.001 11.850 1.00 . A A . 90 MET HG2 1 1
11 14083 1 1 11 MET HG3 H 7.124 -25.587 12.609 1.00 . A A . 90 MET HG3 1 1
11 14084 1 1 11 MET N N 5.047 -23.843 13.779 1.00 . A A . 90 MET N 1 1
11 14085 1 1 11 MET O O 4.285 -24.577 16.360 1.00 . A A . 90 MET O 1 1
11 14086 1 1 11 MET SD S 6.930 -27.929 12.228 1.00 . A A . 90 MET SD 1 1
11 14087 1 1 12 LYS C C 1.533 -27.557 16.955 1.00 . A A . 91 LYS C 1 1
11 14088 1 1 12 LYS CA C 2.021 -26.124 16.762 1.00 . A A . 91 LYS CA 1 1
11 14089 1 1 12 LYS CB C 0.832 -25.161 16.788 1.00 . A A . 91 LYS CB 1 1
11 14090 1 1 12 LYS CD C -1.550 -25.959 16.796 1.00 . A A . 91 LYS CD 1 1
11 14091 1 1 12 LYS CE C -2.440 -24.745 17.010 1.00 . A A . 91 LYS CE 1 1
11 14092 1 1 12 LYS CG C -0.341 -25.620 15.939 1.00 . A A . 91 LYS CG 1 1
11 14093 1 1 12 LYS H H 2.443 -26.478 14.718 1.00 . A A . 91 LYS H 1 1
11 14094 1 1 12 LYS HA H 2.693 -25.874 17.569 1.00 . A A . 91 LYS HA 1 1
11 14095 1 1 12 LYS HB2 H 0.492 -25.055 17.808 1.00 . A A . 91 LYS HB2 1 1
11 14096 1 1 12 LYS HB3 H 1.157 -24.197 16.424 1.00 . A A . 91 LYS HB3 1 1
11 14097 1 1 12 LYS HD2 H -2.124 -26.730 16.303 1.00 . A A . 91 LYS HD2 1 1
11 14098 1 1 12 LYS HD3 H -1.210 -26.319 17.756 1.00 . A A . 91 LYS HD3 1 1
11 14099 1 1 12 LYS HE2 H -3.181 -24.985 17.756 1.00 . A A . 91 LYS HE2 1 1
11 14100 1 1 12 LYS HE3 H -1.829 -23.925 17.359 1.00 . A A . 91 LYS HE3 1 1
11 14101 1 1 12 LYS HG2 H -0.609 -24.830 15.254 1.00 . A A . 91 LYS HG2 1 1
11 14102 1 1 12 LYS HG3 H -0.048 -26.499 15.382 1.00 . A A . 91 LYS HG3 1 1
11 14103 1 1 12 LYS HZ1 H -4.008 -23.825 15.981 1.00 . A A . 91 LYS HZ1 1 1
11 14104 1 1 12 LYS HZ2 H -3.365 -25.174 15.187 1.00 . A A . 91 LYS HZ2 1 1
11 14105 1 1 12 LYS HZ3 H -2.514 -23.712 15.195 1.00 . A A . 91 LYS HZ3 1 1
11 14106 1 1 12 LYS N N 2.754 -25.989 15.509 1.00 . A A . 91 LYS N 1 1
11 14107 1 1 12 LYS NZ N -3.130 -24.335 15.755 1.00 . A A . 91 LYS NZ 1 1
11 14108 1 1 12 LYS O O 1.562 -28.362 16.026 1.00 . A A . 91 LYS O 1 1
11 14109 1 1 13 ASN C C 1.718 -30.225 18.435 1.00 . A A . 92 ASN C 1 1
11 14110 1 1 13 ASN CA C 0.588 -29.201 18.481 1.00 . A A . 92 ASN CA 1 1
11 14111 1 1 13 ASN CB C -0.517 -29.600 17.501 1.00 . A A . 92 ASN CB 1 1
11 14112 1 1 13 ASN CG C -1.590 -30.451 18.155 1.00 . A A . 92 ASN CG 1 1
11 14113 1 1 13 ASN H H 1.086 -27.180 18.867 1.00 . A A . 92 ASN H 1 1
11 14114 1 1 13 ASN HA H 0.180 -29.177 19.480 1.00 . A A . 92 ASN HA 1 1
11 14115 1 1 13 ASN HB2 H -0.983 -28.708 17.109 1.00 . A A . 92 ASN HB2 1 1
11 14116 1 1 13 ASN HB3 H -0.084 -30.162 16.687 1.00 . A A . 92 ASN HB3 1 1
11 14117 1 1 13 ASN HD21 H -0.318 -31.971 18.320 1.00 . A A . 92 ASN HD21 1 1
11 14118 1 1 13 ASN HD22 H -1.911 -32.255 18.926 1.00 . A A . 92 ASN HD22 1 1
11 14119 1 1 13 ASN N N 1.084 -27.866 18.167 1.00 . A A . 92 ASN N 1 1
11 14120 1 1 13 ASN ND2 N -1.237 -31.683 18.502 1.00 . A A . 92 ASN ND2 1 1
11 14121 1 1 13 ASN O O 1.534 -31.348 17.962 1.00 . A A . 92 ASN O 1 1
11 14122 1 1 13 ASN OD1 O -2.721 -30.005 18.345 1.00 . A A . 92 ASN OD1 1 1
11 14123 1 1 14 LEU C C 4.615 -30.841 20.356 1.00 . A A . 93 LEU C 1 1
11 14124 1 1 14 LEU CA C 4.047 -30.715 18.946 1.00 . A A . 93 LEU CA 1 1
11 14125 1 1 14 LEU CB C 5.124 -30.193 17.994 1.00 . A A . 93 LEU CB 1 1
11 14126 1 1 14 LEU CD1 C 7.121 -28.679 18.050 1.00 . A A . 93 LEU CD1 1 1
11 14127 1 1 14 LEU CD2 C 4.894 -27.780 17.352 1.00 . A A . 93 LEU CD2 1 1
11 14128 1 1 14 LEU CG C 5.617 -28.769 18.255 1.00 . A A . 93 LEU CG 1 1
11 14129 1 1 14 LEU H H 2.972 -28.926 19.291 1.00 . A A . 93 LEU H 1 1
11 14130 1 1 14 LEU HA H 3.725 -31.691 18.612 1.00 . A A . 93 LEU HA 1 1
11 14131 1 1 14 LEU HB2 H 5.974 -30.854 18.062 1.00 . A A . 93 LEU HB2 1 1
11 14132 1 1 14 LEU HB3 H 4.723 -30.227 16.991 1.00 . A A . 93 LEU HB3 1 1
11 14133 1 1 14 LEU HD11 H 7.448 -27.664 18.222 1.00 . A A . 93 LEU HD11 1 1
11 14134 1 1 14 LEU HD12 H 7.365 -28.968 17.038 1.00 . A A . 93 LEU HD12 1 1
11 14135 1 1 14 LEU HD13 H 7.619 -29.341 18.743 1.00 . A A . 93 LEU HD13 1 1
11 14136 1 1 14 LEU HD21 H 4.802 -28.199 16.361 1.00 . A A . 93 LEU HD21 1 1
11 14137 1 1 14 LEU HD22 H 5.456 -26.860 17.304 1.00 . A A . 93 LEU HD22 1 1
11 14138 1 1 14 LEU HD23 H 3.910 -27.581 17.752 1.00 . A A . 93 LEU HD23 1 1
11 14139 1 1 14 LEU HG H 5.404 -28.503 19.281 1.00 . A A . 93 LEU HG 1 1
11 14140 1 1 14 LEU N N 2.886 -29.832 18.929 1.00 . A A . 93 LEU N 1 1
11 14141 1 1 14 LEU O O 5.725 -30.395 20.646 1.00 . A A . 93 LEU O 1 1
11 14142 1 1 15 PRO C C 5.379 -32.677 22.780 1.00 . A A . 94 PRO C 1 1
11 14143 1 1 15 PRO CA C 4.245 -31.666 22.648 1.00 . A A . 94 PRO CA 1 1
11 14144 1 1 15 PRO CB C 2.974 -32.198 23.315 1.00 . A A . 94 PRO CB 1 1
11 14145 1 1 15 PRO CD C 2.504 -32.022 20.977 1.00 . A A . 94 PRO CD 1 1
11 14146 1 1 15 PRO CG C 2.202 -32.831 22.209 1.00 . A A . 94 PRO CG 1 1
11 14147 1 1 15 PRO HA H 4.537 -30.737 23.114 1.00 . A A . 94 PRO HA 1 1
11 14148 1 1 15 PRO HB2 H 3.238 -32.919 24.076 1.00 . A A . 94 PRO HB2 1 1
11 14149 1 1 15 PRO HB3 H 2.427 -31.380 23.759 1.00 . A A . 94 PRO HB3 1 1
11 14150 1 1 15 PRO HD2 H 2.524 -32.657 20.104 1.00 . A A . 94 PRO HD2 1 1
11 14151 1 1 15 PRO HD3 H 1.775 -31.234 20.856 1.00 . A A . 94 PRO HD3 1 1
11 14152 1 1 15 PRO HG2 H 2.524 -33.853 22.074 1.00 . A A . 94 PRO HG2 1 1
11 14153 1 1 15 PRO HG3 H 1.146 -32.795 22.431 1.00 . A A . 94 PRO HG3 1 1
11 14154 1 1 15 PRO N N 3.838 -31.465 21.254 1.00 . A A . 94 PRO N 1 1
11 14155 1 1 15 PRO O O 5.210 -33.736 23.384 1.00 . A A . 94 PRO O 1 1
11 14156 1 1 16 GLU C C 8.971 -32.425 22.517 1.00 . A A . 95 GLU C 1 1
11 14157 1 1 16 GLU CA C 7.695 -33.223 22.268 1.00 . A A . 95 GLU CA 1 1
11 14158 1 1 16 GLU CB C 7.823 -34.018 20.967 1.00 . A A . 95 GLU CB 1 1
11 14159 1 1 16 GLU CD C 6.052 -35.715 21.573 1.00 . A A . 95 GLU CD 1 1
11 14160 1 1 16 GLU CG C 6.536 -34.709 20.547 1.00 . A A . 95 GLU CG 1 1
11 14161 1 1 16 GLU H H 6.606 -31.484 21.746 1.00 . A A . 95 GLU H 1 1
11 14162 1 1 16 GLU HA H 7.550 -33.912 23.087 1.00 . A A . 95 GLU HA 1 1
11 14163 1 1 16 GLU HB2 H 8.121 -33.345 20.176 1.00 . A A . 95 GLU HB2 1 1
11 14164 1 1 16 GLU HB3 H 8.586 -34.771 21.094 1.00 . A A . 95 GLU HB3 1 1
11 14165 1 1 16 GLU HG2 H 5.770 -33.961 20.409 1.00 . A A . 95 GLU HG2 1 1
11 14166 1 1 16 GLU HG3 H 6.708 -35.223 19.613 1.00 . A A . 95 GLU HG3 1 1
11 14167 1 1 16 GLU N N 6.533 -32.343 22.213 1.00 . A A . 95 GLU N 1 1
11 14168 1 1 16 GLU O O 8.997 -31.206 22.350 1.00 . A A . 95 GLU O 1 1
11 14169 1 1 16 GLU OE1 O 6.814 -36.010 22.518 1.00 . A A . 95 GLU OE1 1 1
11 14170 1 1 16 GLU OE2 O 4.913 -36.206 21.431 1.00 . A A . 95 GLU OE2 1 1
11 14171 1 1 17 GLY C C 11.905 -31.854 21.939 1.00 . A A . 96 GLY C 1 1
11 14172 1 1 17 GLY CA C 11.295 -32.463 23.186 1.00 . A A . 96 GLY CA 1 1
11 14173 1 1 17 GLY H H 9.950 -34.092 23.036 1.00 . A A . 96 GLY H 1 1
11 14174 1 1 17 GLY HA2 H 11.135 -31.682 23.914 1.00 . A A . 96 GLY HA2 1 1
11 14175 1 1 17 GLY HA3 H 11.985 -33.186 23.594 1.00 . A A . 96 GLY HA3 1 1
11 14176 1 1 17 GLY N N 10.029 -33.122 22.919 1.00 . A A . 96 GLY N 1 1
11 14177 1 1 17 GLY O O 12.919 -31.159 22.012 1.00 . A A . 96 GLY O 1 1
11 14178 1 1 18 CYS C C 12.076 -30.098 19.631 1.00 . A A . 97 CYS C 1 1
11 14179 1 1 18 CYS CA C 11.778 -31.590 19.523 1.00 . A A . 97 CYS CA 1 1
11 14180 1 1 18 CYS CB C 10.755 -31.839 18.414 1.00 . A A . 97 CYS CB 1 1
11 14181 1 1 18 CYS H H 10.484 -32.675 20.798 1.00 . A A . 97 CYS H 1 1
11 14182 1 1 18 CYS HA H 12.693 -32.110 19.281 1.00 . A A . 97 CYS HA 1 1
11 14183 1 1 18 CYS HB2 H 10.678 -32.902 18.239 1.00 . A A . 97 CYS HB2 1 1
11 14184 1 1 18 CYS HB3 H 9.794 -31.463 18.731 1.00 . A A . 97 CYS HB3 1 1
11 14185 1 1 18 CYS HG H 11.577 -31.994 16.006 1.00 . A A . 97 CYS HG 1 1
11 14186 1 1 18 CYS N N 11.288 -32.115 20.792 1.00 . A A . 97 CYS N 1 1
11 14187 1 1 18 CYS O O 11.163 -29.272 19.651 1.00 . A A . 97 CYS O 1 1
11 14188 1 1 18 CYS SG S 11.166 -31.051 16.840 1.00 . A A . 97 CYS SG 1 1
11 14189 1 1 19 SER C C 14.318 -27.853 18.483 1.00 . A A . 98 SER C 1 1
11 14190 1 1 19 SER CA C 13.778 -28.367 19.814 1.00 . A A . 98 SER CA 1 1
11 14191 1 1 19 SER CB C 14.843 -28.218 20.901 1.00 . A A . 98 SER CB 1 1
11 14192 1 1 19 SER H H 14.041 -30.463 19.682 1.00 . A A . 98 SER H 1 1
11 14193 1 1 19 SER HA H 12.912 -27.782 20.088 1.00 . A A . 98 SER HA 1 1
11 14194 1 1 19 SER HB2 H 15.773 -28.638 20.550 1.00 . A A . 98 SER HB2 1 1
11 14195 1 1 19 SER HB3 H 14.983 -27.170 21.123 1.00 . A A . 98 SER HB3 1 1
11 14196 1 1 19 SER HG H 14.706 -28.360 22.850 1.00 . A A . 98 SER HG 1 1
11 14197 1 1 19 SER N N 13.359 -29.759 19.702 1.00 . A A . 98 SER N 1 1
11 14198 1 1 19 SER O O 14.294 -28.561 17.476 1.00 . A A . 98 SER O 1 1
11 14199 1 1 19 SER OG O 14.458 -28.889 22.089 1.00 . A A . 98 SER OG 1 1
11 14200 1 1 20 TRP C C 16.260 -26.984 16.540 1.00 . A A . 99 TRP C 1 1
11 14201 1 1 20 TRP CA C 15.351 -26.008 17.279 1.00 . A A . 99 TRP CA 1 1
11 14202 1 1 20 TRP CB C 16.126 -24.737 17.631 1.00 . A A . 99 TRP CB 1 1
11 14203 1 1 20 TRP CD1 C 16.576 -24.639 20.152 1.00 . A A . 99 TRP CD1 1 1
11 14204 1 1 20 TRP CD2 C 18.338 -25.280 18.926 1.00 . A A . 99 TRP CD2 1 1
11 14205 1 1 20 TRP CE2 C 18.715 -25.268 20.283 1.00 . A A . 99 TRP CE2 1 1
11 14206 1 1 20 TRP CE3 C 19.283 -25.654 17.968 1.00 . A A . 99 TRP CE3 1 1
11 14207 1 1 20 TRP CG C 16.966 -24.875 18.865 1.00 . A A . 99 TRP CG 1 1
11 14208 1 1 20 TRP CH2 C 20.903 -25.975 19.742 1.00 . A A . 99 TRP CH2 1 1
11 14209 1 1 20 TRP CZ2 C 19.997 -25.614 20.702 1.00 . A A . 99 TRP CZ2 1 1
11 14210 1 1 20 TRP CZ3 C 20.555 -25.996 18.385 1.00 . A A . 99 TRP CZ3 1 1
11 14211 1 1 20 TRP H H 14.796 -26.102 19.320 1.00 . A A . 99 TRP H 1 1
11 14212 1 1 20 TRP HA H 14.523 -25.748 16.636 1.00 . A A . 99 TRP HA 1 1
11 14213 1 1 20 TRP HB2 H 16.779 -24.482 16.810 1.00 . A A . 99 TRP HB2 1 1
11 14214 1 1 20 TRP HB3 H 15.425 -23.931 17.793 1.00 . A A . 99 TRP HB3 1 1
11 14215 1 1 20 TRP HD1 H 15.588 -24.315 20.438 1.00 . A A . 99 TRP HD1 1 1
11 14216 1 1 20 TRP HE1 H 17.593 -24.774 21.985 1.00 . A A . 99 TRP HE1 1 1
11 14217 1 1 20 TRP HE3 H 19.035 -25.676 16.917 1.00 . A A . 99 TRP HE3 1 1
11 14218 1 1 20 TRP HH2 H 21.908 -26.250 20.023 1.00 . A A . 99 TRP HH2 1 1
11 14219 1 1 20 TRP HZ2 H 20.280 -25.603 21.745 1.00 . A A . 99 TRP HZ2 1 1
11 14220 1 1 20 TRP HZ3 H 21.300 -26.287 17.658 1.00 . A A . 99 TRP HZ3 1 1
11 14221 1 1 20 TRP N N 14.804 -26.617 18.486 1.00 . A A . 99 TRP N 1 1
11 14222 1 1 20 TRP NE1 N 17.624 -24.873 21.010 1.00 . A A . 99 TRP NE1 1 1
11 14223 1 1 20 TRP O O 16.158 -27.140 15.324 1.00 . A A . 99 TRP O 1 1
11 14224 1 1 21 GLN C C 17.325 -29.794 16.117 1.00 . A A . 100 GLN C 1 1
11 14225 1 1 21 GLN CA C 18.074 -28.599 16.696 1.00 . A A . 100 GLN CA 1 1
11 14226 1 1 21 GLN CB C 19.082 -29.072 17.745 1.00 . A A . 100 GLN CB 1 1
11 14227 1 1 21 GLN CD C 20.231 -30.605 16.097 1.00 . A A . 100 GLN CD 1 1
11 14228 1 1 21 GLN CG C 20.405 -29.531 17.153 1.00 . A A . 100 GLN CG 1 1
11 14229 1 1 21 GLN H H 17.180 -27.470 18.248 1.00 . A A . 100 GLN H 1 1
11 14230 1 1 21 GLN HA H 18.605 -28.102 15.899 1.00 . A A . 100 GLN HA 1 1
11 14231 1 1 21 GLN HB2 H 19.280 -28.261 18.429 1.00 . A A . 100 GLN HB2 1 1
11 14232 1 1 21 GLN HB3 H 18.652 -29.898 18.293 1.00 . A A . 100 GLN HB3 1 1
11 14233 1 1 21 GLN HE21 H 20.927 -29.376 14.698 1.00 . A A . 100 GLN HE21 1 1
11 14234 1 1 21 GLN HE22 H 20.479 -30.954 14.156 1.00 . A A . 100 GLN HE22 1 1
11 14235 1 1 21 GLN HG2 H 20.897 -28.682 16.703 1.00 . A A . 100 GLN HG2 1 1
11 14236 1 1 21 GLN HG3 H 21.022 -29.925 17.947 1.00 . A A . 100 GLN HG3 1 1
11 14237 1 1 21 GLN N N 17.147 -27.638 17.283 1.00 . A A . 100 GLN N 1 1
11 14238 1 1 21 GLN NE2 N 20.580 -30.279 14.858 1.00 . A A . 100 GLN NE2 1 1
11 14239 1 1 21 GLN O O 17.630 -30.257 15.018 1.00 . A A . 100 GLN O 1 1
11 14240 1 1 21 GLN OE1 O 19.787 -31.715 16.391 1.00 . A A . 100 GLN OE1 1 1
11 14241 1 1 22 ASP C C 14.784 -31.101 15.147 1.00 . A A . 101 ASP C 1 1
11 14242 1 1 22 ASP CA C 15.551 -31.431 16.424 1.00 . A A . 101 ASP CA 1 1
11 14243 1 1 22 ASP CB C 14.576 -31.855 17.524 1.00 . A A . 101 ASP CB 1 1
11 14244 1 1 22 ASP CG C 13.915 -33.187 17.229 1.00 . A A . 101 ASP CG 1 1
11 14245 1 1 22 ASP H H 16.149 -29.877 17.731 1.00 . A A . 101 ASP H 1 1
11 14246 1 1 22 ASP HA H 16.228 -32.247 16.222 1.00 . A A . 101 ASP HA 1 1
11 14247 1 1 22 ASP HB2 H 15.111 -31.939 18.458 1.00 . A A . 101 ASP HB2 1 1
11 14248 1 1 22 ASP HB3 H 13.805 -31.105 17.621 1.00 . A A . 101 ASP HB3 1 1
11 14249 1 1 22 ASP N N 16.344 -30.289 16.864 1.00 . A A . 101 ASP N 1 1
11 14250 1 1 22 ASP O O 15.005 -31.714 14.102 1.00 . A A . 101 ASP O 1 1
11 14251 1 1 22 ASP OD1 O 13.709 -33.497 16.037 1.00 . A A . 101 ASP OD1 1 1
11 14252 1 1 22 ASP OD2 O 13.604 -33.921 18.191 1.00 . A A . 101 ASP OD2 1 1
11 14253 1 1 23 LEU C C 13.971 -29.399 12.894 1.00 . A A . 102 LEU C 1 1
11 14254 1 1 23 LEU CA C 13.082 -29.719 14.091 1.00 . A A . 102 LEU CA 1 1
11 14255 1 1 23 LEU CB C 12.231 -28.499 14.449 1.00 . A A . 102 LEU CB 1 1
11 14256 1 1 23 LEU CD1 C 13.308 -26.303 13.901 1.00 . A A . 102 LEU CD1 1 1
11 14257 1 1 23 LEU CD2 C 12.180 -26.622 16.110 1.00 . A A . 102 LEU CD2 1 1
11 14258 1 1 23 LEU CG C 12.987 -27.294 15.009 1.00 . A A . 102 LEU CG 1 1
11 14259 1 1 23 LEU H H 13.751 -29.679 16.098 1.00 . A A . 102 LEU H 1 1
11 14260 1 1 23 LEU HA H 12.429 -30.539 13.831 1.00 . A A . 102 LEU HA 1 1
11 14261 1 1 23 LEU HB2 H 11.717 -28.180 13.555 1.00 . A A . 102 LEU HB2 1 1
11 14262 1 1 23 LEU HB3 H 11.505 -28.808 15.188 1.00 . A A . 102 LEU HB3 1 1
11 14263 1 1 23 LEU HD11 H 14.344 -26.007 13.972 1.00 . A A . 102 LEU HD11 1 1
11 14264 1 1 23 LEU HD12 H 12.677 -25.433 14.002 1.00 . A A . 102 LEU HD12 1 1
11 14265 1 1 23 LEU HD13 H 13.131 -26.766 12.942 1.00 . A A . 102 LEU HD13 1 1
11 14266 1 1 23 LEU HD21 H 12.254 -27.203 17.017 1.00 . A A . 102 LEU HD21 1 1
11 14267 1 1 23 LEU HD22 H 11.145 -26.557 15.808 1.00 . A A . 102 LEU HD22 1 1
11 14268 1 1 23 LEU HD23 H 12.567 -25.629 16.286 1.00 . A A . 102 LEU HD23 1 1
11 14269 1 1 23 LEU HG H 13.922 -27.630 15.436 1.00 . A A . 102 LEU HG 1 1
11 14270 1 1 23 LEU N N 13.882 -30.130 15.239 1.00 . A A . 102 LEU N 1 1
11 14271 1 1 23 LEU O O 13.621 -29.694 11.750 1.00 . A A . 102 LEU O 1 1
11 14272 1 1 24 LYS C C 16.658 -29.688 11.463 1.00 . A A . 103 LYS C 1 1
11 14273 1 1 24 LYS CA C 16.066 -28.439 12.109 1.00 . A A . 103 LYS CA 1 1
11 14274 1 1 24 LYS CB C 17.187 -27.564 12.674 1.00 . A A . 103 LYS CB 1 1
11 14275 1 1 24 LYS CD C 19.430 -26.492 12.318 1.00 . A A . 103 LYS CD 1 1
11 14276 1 1 24 LYS CE C 20.380 -25.940 11.265 1.00 . A A . 103 LYS CE 1 1
11 14277 1 1 24 LYS CG C 18.312 -27.304 11.687 1.00 . A A . 103 LYS CG 1 1
11 14278 1 1 24 LYS H H 15.347 -28.586 14.095 1.00 . A A . 103 LYS H 1 1
11 14279 1 1 24 LYS HA H 15.528 -27.880 11.359 1.00 . A A . 103 LYS HA 1 1
11 14280 1 1 24 LYS HB2 H 16.770 -26.613 12.971 1.00 . A A . 103 LYS HB2 1 1
11 14281 1 1 24 LYS HB3 H 17.605 -28.051 13.543 1.00 . A A . 103 LYS HB3 1 1
11 14282 1 1 24 LYS HD2 H 19.000 -25.667 12.866 1.00 . A A . 103 LYS HD2 1 1
11 14283 1 1 24 LYS HD3 H 19.986 -27.126 12.994 1.00 . A A . 103 LYS HD3 1 1
11 14284 1 1 24 LYS HE2 H 20.750 -26.759 10.668 1.00 . A A . 103 LYS HE2 1 1
11 14285 1 1 24 LYS HE3 H 19.836 -25.252 10.635 1.00 . A A . 103 LYS HE3 1 1
11 14286 1 1 24 LYS HG2 H 18.712 -28.250 11.354 1.00 . A A . 103 LYS HG2 1 1
11 14287 1 1 24 LYS HG3 H 17.917 -26.759 10.841 1.00 . A A . 103 LYS HG3 1 1
11 14288 1 1 24 LYS HZ1 H 21.505 -25.324 12.914 1.00 . A A . 103 LYS HZ1 1 1
11 14289 1 1 24 LYS HZ2 H 21.499 -24.215 11.636 1.00 . A A . 103 LYS HZ2 1 1
11 14290 1 1 24 LYS HZ3 H 22.428 -25.625 11.528 1.00 . A A . 103 LYS HZ3 1 1
11 14291 1 1 24 LYS N N 15.124 -28.796 13.163 1.00 . A A . 103 LYS N 1 1
11 14292 1 1 24 LYS NZ N 21.534 -25.226 11.879 1.00 . A A . 103 LYS NZ 1 1
11 14293 1 1 24 LYS O O 16.859 -29.734 10.250 1.00 . A A . 103 LYS O 1 1
11 14294 1 1 25 ASP C C 16.516 -32.666 10.872 1.00 . A A . 104 ASP C 1 1
11 14295 1 1 25 ASP CA C 17.500 -31.947 11.789 1.00 . A A . 104 ASP CA 1 1
11 14296 1 1 25 ASP CB C 17.883 -32.855 12.959 1.00 . A A . 104 ASP CB 1 1
11 14297 1 1 25 ASP CG C 18.933 -33.879 12.578 1.00 . A A . 104 ASP CG 1 1
11 14298 1 1 25 ASP H H 16.751 -30.600 13.240 1.00 . A A . 104 ASP H 1 1
11 14299 1 1 25 ASP HA H 18.390 -31.709 11.225 1.00 . A A . 104 ASP HA 1 1
11 14300 1 1 25 ASP HB2 H 18.273 -32.249 13.764 1.00 . A A . 104 ASP HB2 1 1
11 14301 1 1 25 ASP HB3 H 17.002 -33.379 13.302 1.00 . A A . 104 ASP HB3 1 1
11 14302 1 1 25 ASP N N 16.934 -30.697 12.281 1.00 . A A . 104 ASP N 1 1
11 14303 1 1 25 ASP O O 16.852 -33.028 9.743 1.00 . A A . 104 ASP O 1 1
11 14304 1 1 25 ASP OD1 O 19.912 -33.502 11.899 1.00 . A A . 104 ASP OD1 1 1
11 14305 1 1 25 ASP OD2 O 18.778 -35.058 12.960 1.00 . A A . 104 ASP OD2 1 1
11 14306 1 1 26 LEU C C 13.896 -32.740 9.349 1.00 . A A . 105 LEU C 1 1
11 14307 1 1 26 LEU CA C 14.265 -33.549 10.589 1.00 . A A . 105 LEU CA 1 1
11 14308 1 1 26 LEU CB C 13.022 -33.777 11.451 1.00 . A A . 105 LEU CB 1 1
11 14309 1 1 26 LEU CD1 C 11.036 -32.692 10.373 1.00 . A A . 105 LEU CD1 1 1
11 14310 1 1 26 LEU CD2 C 11.304 -32.613 12.858 1.00 . A A . 105 LEU CD2 1 1
11 14311 1 1 26 LEU CG C 12.030 -32.615 11.521 1.00 . A A . 105 LEU CG 1 1
11 14312 1 1 26 LEU H H 15.090 -32.561 12.269 1.00 . A A . 105 LEU H 1 1
11 14313 1 1 26 LEU HA H 14.657 -34.505 10.277 1.00 . A A . 105 LEU HA 1 1
11 14314 1 1 26 LEU HB2 H 12.499 -34.634 11.056 1.00 . A A . 105 LEU HB2 1 1
11 14315 1 1 26 LEU HB3 H 13.353 -33.992 12.457 1.00 . A A . 105 LEU HB3 1 1
11 14316 1 1 26 LEU HD11 H 11.441 -32.184 9.511 1.00 . A A . 105 LEU HD11 1 1
11 14317 1 1 26 LEU HD12 H 10.110 -32.221 10.666 1.00 . A A . 105 LEU HD12 1 1
11 14318 1 1 26 LEU HD13 H 10.851 -33.728 10.126 1.00 . A A . 105 LEU HD13 1 1
11 14319 1 1 26 LEU HD21 H 10.585 -33.417 12.878 1.00 . A A . 105 LEU HD21 1 1
11 14320 1 1 26 LEU HD22 H 10.795 -31.669 12.989 1.00 . A A . 105 LEU HD22 1 1
11 14321 1 1 26 LEU HD23 H 12.020 -32.748 13.656 1.00 . A A . 105 LEU HD23 1 1
11 14322 1 1 26 LEU HG H 12.571 -31.683 11.431 1.00 . A A . 105 LEU HG 1 1
11 14323 1 1 26 LEU N N 15.299 -32.872 11.364 1.00 . A A . 105 LEU N 1 1
11 14324 1 1 26 LEU O O 13.558 -33.302 8.308 1.00 . A A . 105 LEU O 1 1
11 14325 1 1 27 ALA C C 14.632 -30.711 7.209 1.00 . A A . 106 ALA C 1 1
11 14326 1 1 27 ALA CA C 13.644 -30.533 8.357 1.00 . A A . 106 ALA CA 1 1
11 14327 1 1 27 ALA CB C 13.628 -29.085 8.823 1.00 . A A . 106 ALA CB 1 1
11 14328 1 1 27 ALA H H 14.242 -31.030 10.325 1.00 . A A . 106 ALA H 1 1
11 14329 1 1 27 ALA HA H 12.653 -30.784 8.007 1.00 . A A . 106 ALA HA 1 1
11 14330 1 1 27 ALA HB1 H 13.736 -28.431 7.970 1.00 . A A . 106 ALA HB1 1 1
11 14331 1 1 27 ALA HB2 H 12.692 -28.878 9.320 1.00 . A A . 106 ALA HB2 1 1
11 14332 1 1 27 ALA HB3 H 14.445 -28.919 9.509 1.00 . A A . 106 ALA HB3 1 1
11 14333 1 1 27 ALA N N 13.966 -31.419 9.469 1.00 . A A . 106 ALA N 1 1
11 14334 1 1 27 ALA O O 14.235 -30.902 6.060 1.00 . A A . 106 ALA O 1 1
11 14335 1 1 28 ARG C C 16.972 -32.215 5.956 1.00 . A A . 107 ARG C 1 1
11 14336 1 1 28 ARG CA C 16.966 -30.798 6.523 1.00 . A A . 107 ARG CA 1 1
11 14337 1 1 28 ARG CB C 18.334 -30.473 7.126 1.00 . A A . 107 ARG CB 1 1
11 14338 1 1 28 ARG CD C 20.221 -31.240 8.598 1.00 . A A . 107 ARG CD 1 1
11 14339 1 1 28 ARG CG C 18.759 -31.433 8.225 1.00 . A A . 107 ARG CG 1 1
11 14340 1 1 28 ARG CZ C 22.389 -31.149 7.444 1.00 . A A . 107 ARG CZ 1 1
11 14341 1 1 28 ARG H H 16.175 -30.491 8.463 1.00 . A A . 107 ARG H 1 1
11 14342 1 1 28 ARG HA H 16.760 -30.103 5.723 1.00 . A A . 107 ARG HA 1 1
11 14343 1 1 28 ARG HB2 H 19.076 -30.506 6.342 1.00 . A A . 107 ARG HB2 1 1
11 14344 1 1 28 ARG HB3 H 18.303 -29.477 7.541 1.00 . A A . 107 ARG HB3 1 1
11 14345 1 1 28 ARG HD2 H 20.365 -30.218 8.916 1.00 . A A . 107 ARG HD2 1 1
11 14346 1 1 28 ARG HD3 H 20.461 -31.908 9.412 1.00 . A A . 107 ARG HD3 1 1
11 14347 1 1 28 ARG HE H 20.743 -32.002 6.710 1.00 . A A . 107 ARG HE 1 1
11 14348 1 1 28 ARG HG2 H 18.150 -31.259 9.099 1.00 . A A . 107 ARG HG2 1 1
11 14349 1 1 28 ARG HG3 H 18.616 -32.446 7.880 1.00 . A A . 107 ARG HG3 1 1
11 14350 1 1 28 ARG HH11 H 22.357 -30.273 9.264 1.00 . A A . 107 ARG HH11 1 1
11 14351 1 1 28 ARG HH12 H 23.880 -30.216 8.440 1.00 . A A . 107 ARG HH12 1 1
11 14352 1 1 28 ARG HH21 H 22.743 -31.933 5.615 1.00 . A A . 107 ARG HH21 1 1
11 14353 1 1 28 ARG HH22 H 24.098 -31.160 6.364 1.00 . A A . 107 ARG HH22 1 1
11 14354 1 1 28 ARG N N 15.921 -30.646 7.529 1.00 . A A . 107 ARG N 1 1
11 14355 1 1 28 ARG NE N 21.114 -31.517 7.477 1.00 . A A . 107 ARG NE 1 1
11 14356 1 1 28 ARG NH1 N 22.919 -30.491 8.467 1.00 . A A . 107 ARG NH1 1 1
11 14357 1 1 28 ARG NH2 N 23.138 -31.438 6.388 1.00 . A A . 107 ARG NH2 1 1
11 14358 1 1 28 ARG O O 17.317 -32.426 4.794 1.00 . A A . 107 ARG O 1 1
11 14359 1 1 29 GLU C C 15.355 -34.839 5.454 1.00 . A A . 108 GLU C 1 1
11 14360 1 1 29 GLU CA C 16.551 -34.577 6.365 1.00 . A A . 108 GLU CA 1 1
11 14361 1 1 29 GLU CB C 16.489 -35.498 7.585 1.00 . A A . 108 GLU CB 1 1
11 14362 1 1 29 GLU CD C 15.019 -36.855 9.127 1.00 . A A . 108 GLU CD 1 1
11 14363 1 1 29 GLU CG C 15.126 -36.135 7.797 1.00 . A A . 108 GLU CG 1 1
11 14364 1 1 29 GLU H H 16.325 -32.949 7.700 1.00 . A A . 108 GLU H 1 1
11 14365 1 1 29 GLU HA H 17.458 -34.782 5.816 1.00 . A A . 108 GLU HA 1 1
11 14366 1 1 29 GLU HB2 H 17.217 -36.286 7.463 1.00 . A A . 108 GLU HB2 1 1
11 14367 1 1 29 GLU HB3 H 16.736 -34.925 8.466 1.00 . A A . 108 GLU HB3 1 1
11 14368 1 1 29 GLU HG2 H 14.372 -35.363 7.762 1.00 . A A . 108 GLU HG2 1 1
11 14369 1 1 29 GLU HG3 H 14.948 -36.847 7.004 1.00 . A A . 108 GLU HG3 1 1
11 14370 1 1 29 GLU N N 16.588 -33.181 6.785 1.00 . A A . 108 GLU N 1 1
11 14371 1 1 29 GLU O O 15.409 -35.696 4.573 1.00 . A A . 108 GLU O 1 1
11 14372 1 1 29 GLU OE1 O 16.065 -37.061 9.776 1.00 . A A . 108 GLU OE1 1 1
11 14373 1 1 29 GLU OE2 O 13.888 -37.211 9.520 1.00 . A A . 108 GLU OE2 1 1
11 14374 1 1 30 ASN C C 13.139 -33.396 3.610 1.00 . A A . 109 ASN C 1 1
11 14375 1 1 30 ASN CA C 13.067 -34.247 4.874 1.00 . A A . 109 ASN CA 1 1
11 14376 1 1 30 ASN CB C 11.835 -33.857 5.694 1.00 . A A . 109 ASN CB 1 1
11 14377 1 1 30 ASN CG C 11.334 -34.997 6.561 1.00 . A A . 109 ASN CG 1 1
11 14378 1 1 30 ASN H H 14.294 -33.427 6.391 1.00 . A A . 109 ASN H 1 1
11 14379 1 1 30 ASN HA H 12.985 -35.286 4.590 1.00 . A A . 109 ASN HA 1 1
11 14380 1 1 30 ASN HB2 H 12.087 -33.026 6.337 1.00 . A A . 109 ASN HB2 1 1
11 14381 1 1 30 ASN HB3 H 11.042 -33.562 5.025 1.00 . A A . 109 ASN HB3 1 1
11 14382 1 1 30 ASN HD21 H 11.558 -33.885 8.195 1.00 . A A . 109 ASN HD21 1 1
11 14383 1 1 30 ASN HD22 H 10.957 -35.485 8.451 1.00 . A A . 109 ASN HD22 1 1
11 14384 1 1 30 ASN N N 14.277 -34.095 5.674 1.00 . A A . 109 ASN N 1 1
11 14385 1 1 30 ASN ND2 N 11.277 -34.766 7.867 1.00 . A A . 109 ASN ND2 1 1
11 14386 1 1 30 ASN O O 12.116 -33.073 3.007 1.00 . A A . 109 ASN O 1 1
11 14387 1 1 30 ASN OD1 O 11.001 -36.071 6.061 1.00 . A A . 109 ASN OD1 1 1
11 14388 1 1 31 SER C C 13.993 -30.818 2.221 1.00 . A A . 110 SER C 1 1
11 14389 1 1 31 SER CA C 14.563 -32.219 2.024 1.00 . A A . 110 SER CA 1 1
11 14390 1 1 31 SER CB C 13.913 -32.881 0.807 1.00 . A A . 110 SER CB 1 1
11 14391 1 1 31 SER H H 15.133 -33.324 3.738 1.00 . A A . 110 SER H 1 1
11 14392 1 1 31 SER HA H 15.627 -32.142 1.856 1.00 . A A . 110 SER HA 1 1
11 14393 1 1 31 SER HB2 H 13.941 -33.953 0.925 1.00 . A A . 110 SER HB2 1 1
11 14394 1 1 31 SER HB3 H 12.886 -32.554 0.729 1.00 . A A . 110 SER HB3 1 1
11 14395 1 1 31 SER HG H 15.432 -33.001 -0.423 1.00 . A A . 110 SER HG 1 1
11 14396 1 1 31 SER N N 14.356 -33.036 3.214 1.00 . A A . 110 SER N 1 1
11 14397 1 1 31 SER O O 13.375 -30.254 1.316 1.00 . A A . 110 SER O 1 1
11 14398 1 1 31 SER OG O 14.594 -32.535 -0.386 1.00 . A A . 110 SER OG 1 1
11 14399 1 1 32 LEU C C 14.764 -28.124 4.485 1.00 . A A . 111 LEU C 1 1
11 14400 1 1 32 LEU CA C 13.711 -28.926 3.726 1.00 . A A . 111 LEU CA 1 1
11 14401 1 1 32 LEU CB C 12.428 -29.017 4.553 1.00 . A A . 111 LEU CB 1 1
11 14402 1 1 32 LEU CD1 C 10.363 -30.308 5.144 1.00 . A A . 111 LEU CD1 1 1
11 14403 1 1 32 LEU CD2 C 10.676 -29.455 2.814 1.00 . A A . 111 LEU CD2 1 1
11 14404 1 1 32 LEU CG C 11.374 -30.004 4.050 1.00 . A A . 111 LEU CG 1 1
11 14405 1 1 32 LEU H H 14.702 -30.760 4.089 1.00 . A A . 111 LEU H 1 1
11 14406 1 1 32 LEU HA H 13.495 -28.423 2.795 1.00 . A A . 111 LEU HA 1 1
11 14407 1 1 32 LEU HB2 H 12.701 -29.307 5.556 1.00 . A A . 111 LEU HB2 1 1
11 14408 1 1 32 LEU HB3 H 11.979 -28.034 4.575 1.00 . A A . 111 LEU HB3 1 1
11 14409 1 1 32 LEU HD11 H 10.654 -31.209 5.664 1.00 . A A . 111 LEU HD11 1 1
11 14410 1 1 32 LEU HD12 H 9.386 -30.446 4.704 1.00 . A A . 111 LEU HD12 1 1
11 14411 1 1 32 LEU HD13 H 10.329 -29.484 5.842 1.00 . A A . 111 LEU HD13 1 1
11 14412 1 1 32 LEU HD21 H 9.610 -29.599 2.909 1.00 . A A . 111 LEU HD21 1 1
11 14413 1 1 32 LEU HD22 H 11.034 -29.977 1.938 1.00 . A A . 111 LEU HD22 1 1
11 14414 1 1 32 LEU HD23 H 10.891 -28.401 2.718 1.00 . A A . 111 LEU HD23 1 1
11 14415 1 1 32 LEU HG H 11.859 -30.931 3.778 1.00 . A A . 111 LEU HG 1 1
11 14416 1 1 32 LEU N N 14.204 -30.262 3.408 1.00 . A A . 111 LEU N 1 1
11 14417 1 1 32 LEU O O 14.890 -28.246 5.703 1.00 . A A . 111 LEU O 1 1
11 14418 1 1 33 GLU C C 15.964 -25.202 4.950 1.00 . A A . 112 GLU C 1 1
11 14419 1 1 33 GLU CA C 16.555 -26.481 4.363 1.00 . A A . 112 GLU CA 1 1
11 14420 1 1 33 GLU CB C 17.628 -26.132 3.329 1.00 . A A . 112 GLU CB 1 1
11 14421 1 1 33 GLU CD C 19.440 -25.661 5.025 1.00 . A A . 112 GLU CD 1 1
11 14422 1 1 33 GLU CG C 18.659 -25.138 3.835 1.00 . A A . 112 GLU CG 1 1
11 14423 1 1 33 GLU H H 15.366 -27.251 2.790 1.00 . A A . 112 GLU H 1 1
11 14424 1 1 33 GLU HA H 17.007 -27.052 5.159 1.00 . A A . 112 GLU HA 1 1
11 14425 1 1 33 GLU HB2 H 18.141 -27.038 3.042 1.00 . A A . 112 GLU HB2 1 1
11 14426 1 1 33 GLU HB3 H 17.147 -25.710 2.459 1.00 . A A . 112 GLU HB3 1 1
11 14427 1 1 33 GLU HG2 H 19.353 -24.921 3.036 1.00 . A A . 112 GLU HG2 1 1
11 14428 1 1 33 GLU HG3 H 18.153 -24.230 4.126 1.00 . A A . 112 GLU HG3 1 1
11 14429 1 1 33 GLU N N 15.514 -27.303 3.757 1.00 . A A . 112 GLU N 1 1
11 14430 1 1 33 GLU O O 15.118 -24.554 4.333 1.00 . A A . 112 GLU O 1 1
11 14431 1 1 33 GLU OE1 O 19.417 -26.888 5.257 1.00 . A A . 112 GLU OE1 1 1
11 14432 1 1 33 GLU OE2 O 20.075 -24.843 5.723 1.00 . A A . 112 GLU OE2 1 1
11 14433 1 1 34 THR C C 17.084 -22.713 7.179 1.00 . A A . 113 THR C 1 1
11 14434 1 1 34 THR CA C 15.932 -23.644 6.820 1.00 . A A . 113 THR CA 1 1
11 14435 1 1 34 THR CB C 15.152 -23.994 8.101 1.00 . A A . 113 THR CB 1 1
11 14436 1 1 34 THR CG2 C 13.729 -24.418 7.769 1.00 . A A . 113 THR CG2 1 1
11 14437 1 1 34 THR H H 17.090 -25.401 6.589 1.00 . A A . 113 THR H 1 1
11 14438 1 1 34 THR HA H 15.263 -23.131 6.145 1.00 . A A . 113 THR HA 1 1
11 14439 1 1 34 THR HB H 15.112 -23.117 8.731 1.00 . A A . 113 THR HB 1 1
11 14440 1 1 34 THR HG1 H 15.613 -25.890 8.391 1.00 . A A . 113 THR HG1 1 1
11 14441 1 1 34 THR HG21 H 13.198 -23.585 7.332 1.00 . A A . 113 THR HG21 1 1
11 14442 1 1 34 THR HG22 H 13.226 -24.731 8.672 1.00 . A A . 113 THR HG22 1 1
11 14443 1 1 34 THR HG23 H 13.752 -25.238 7.067 1.00 . A A . 113 THR HG23 1 1
11 14444 1 1 34 THR N N 16.416 -24.844 6.148 1.00 . A A . 113 THR N 1 1
11 14445 1 1 34 THR O O 18.233 -23.143 7.290 1.00 . A A . 113 THR O 1 1
11 14446 1 1 34 THR OG1 O 15.816 -25.048 8.807 1.00 . A A . 113 THR OG1 1 1
11 14447 1 1 35 THR C C 17.607 -19.960 9.144 1.00 . A A . 114 THR C 1 1
11 14448 1 1 35 THR CA C 17.780 -20.441 7.708 1.00 . A A . 114 THR CA 1 1
11 14449 1 1 35 THR CB C 17.722 -19.228 6.761 1.00 . A A . 114 THR CB 1 1
11 14450 1 1 35 THR CG2 C 18.302 -19.577 5.398 1.00 . A A . 114 THR CG2 1 1
11 14451 1 1 35 THR H H 15.837 -21.153 7.259 1.00 . A A . 114 THR H 1 1
11 14452 1 1 35 THR HA H 18.751 -20.904 7.608 1.00 . A A . 114 THR HA 1 1
11 14453 1 1 35 THR HB H 18.308 -18.427 7.190 1.00 . A A . 114 THR HB 1 1
11 14454 1 1 35 THR HG1 H 16.357 -17.928 6.181 1.00 . A A . 114 THR HG1 1 1
11 14455 1 1 35 THR HG21 H 18.058 -18.796 4.694 1.00 . A A . 114 THR HG21 1 1
11 14456 1 1 35 THR HG22 H 17.883 -20.512 5.058 1.00 . A A . 114 THR HG22 1 1
11 14457 1 1 35 THR HG23 H 19.375 -19.670 5.476 1.00 . A A . 114 THR HG23 1 1
11 14458 1 1 35 THR N N 16.771 -21.434 7.361 1.00 . A A . 114 THR N 1 1
11 14459 1 1 35 THR O O 18.510 -19.350 9.717 1.00 . A A . 114 THR O 1 1
11 14460 1 1 35 THR OG1 O 16.368 -18.787 6.611 1.00 . A A . 114 THR OG1 1 1
11 14461 1 1 36 PHE C C 15.175 -20.802 11.749 1.00 . A A . 115 PHE C 1 1
11 14462 1 1 36 PHE CA C 16.151 -19.832 11.090 1.00 . A A . 115 PHE CA 1 1
11 14463 1 1 36 PHE CB C 15.574 -18.415 11.114 1.00 . A A . 115 PHE CB 1 1
11 14464 1 1 36 PHE CD1 C 13.480 -18.340 12.495 1.00 . A A . 115 PHE CD1 1 1
11 14465 1 1 36 PHE CD2 C 15.505 -17.531 13.461 1.00 . A A . 115 PHE CD2 1 1
11 14466 1 1 36 PHE CE1 C 12.801 -18.040 13.661 1.00 . A A . 115 PHE CE1 1 1
11 14467 1 1 36 PHE CE2 C 14.831 -17.229 14.629 1.00 . A A . 115 PHE CE2 1 1
11 14468 1 1 36 PHE CG C 14.838 -18.089 12.382 1.00 . A A . 115 PHE CG 1 1
11 14469 1 1 36 PHE CZ C 13.477 -17.485 14.729 1.00 . A A . 115 PHE CZ 1 1
11 14470 1 1 36 PHE H H 15.762 -20.727 9.211 1.00 . A A . 115 PHE H 1 1
11 14471 1 1 36 PHE HA H 17.079 -19.843 11.642 1.00 . A A . 115 PHE HA 1 1
11 14472 1 1 36 PHE HB2 H 16.379 -17.704 11.005 1.00 . A A . 115 PHE HB2 1 1
11 14473 1 1 36 PHE HB3 H 14.885 -18.302 10.290 1.00 . A A . 115 PHE HB3 1 1
11 14474 1 1 36 PHE HD1 H 12.950 -18.775 11.660 1.00 . A A . 115 PHE HD1 1 1
11 14475 1 1 36 PHE HD2 H 16.564 -17.331 13.384 1.00 . A A . 115 PHE HD2 1 1
11 14476 1 1 36 PHE HE1 H 11.743 -18.241 13.736 1.00 . A A . 115 PHE HE1 1 1
11 14477 1 1 36 PHE HE2 H 15.363 -16.795 15.463 1.00 . A A . 115 PHE HE2 1 1
11 14478 1 1 36 PHE HZ H 12.949 -17.249 15.641 1.00 . A A . 115 PHE HZ 1 1
11 14479 1 1 36 PHE N N 16.442 -20.238 9.720 1.00 . A A . 115 PHE N 1 1
11 14480 1 1 36 PHE O O 14.272 -21.328 11.099 1.00 . A A . 115 PHE O 1 1
11 14481 1 1 37 SER C C 14.578 -21.658 15.287 1.00 . A A . 116 SER C 1 1
11 14482 1 1 37 SER CA C 14.504 -21.945 13.791 1.00 . A A . 116 SER CA 1 1
11 14483 1 1 37 SER CB C 14.904 -23.397 13.519 1.00 . A A . 116 SER CB 1 1
11 14484 1 1 37 SER H H 16.103 -20.586 13.507 1.00 . A A . 116 SER H 1 1
11 14485 1 1 37 SER HA H 13.489 -21.792 13.456 1.00 . A A . 116 SER HA 1 1
11 14486 1 1 37 SER HB2 H 14.473 -24.034 14.276 1.00 . A A . 116 SER HB2 1 1
11 14487 1 1 37 SER HB3 H 14.536 -23.693 12.547 1.00 . A A . 116 SER HB3 1 1
11 14488 1 1 37 SER HG H 16.684 -23.000 14.233 1.00 . A A . 116 SER HG 1 1
11 14489 1 1 37 SER N N 15.365 -21.035 13.044 1.00 . A A . 116 SER N 1 1
11 14490 1 1 37 SER O O 15.611 -21.224 15.797 1.00 . A A . 116 SER O 1 1
11 14491 1 1 37 SER OG O 16.312 -23.551 13.540 1.00 . A A . 116 SER OG 1 1
11 14492 1 1 38 SER C C 12.192 -22.351 18.033 1.00 . A A . 117 SER C 1 1
11 14493 1 1 38 SER CA C 13.411 -21.666 17.423 1.00 . A A . 117 SER CA 1 1
11 14494 1 1 38 SER CB C 13.365 -20.165 17.713 1.00 . A A . 117 SER CB 1 1
11 14495 1 1 38 SER H H 12.682 -22.248 15.522 1.00 . A A . 117 SER H 1 1
11 14496 1 1 38 SER HA H 14.303 -22.083 17.867 1.00 . A A . 117 SER HA 1 1
11 14497 1 1 38 SER HB2 H 14.054 -19.653 17.059 1.00 . A A . 117 SER HB2 1 1
11 14498 1 1 38 SER HB3 H 12.364 -19.798 17.540 1.00 . A A . 117 SER HB3 1 1
11 14499 1 1 38 SER HG H 13.819 -18.946 19.178 1.00 . A A . 117 SER HG 1 1
11 14500 1 1 38 SER N N 13.474 -21.902 15.986 1.00 . A A . 117 SER N 1 1
11 14501 1 1 38 SER O O 11.291 -22.793 17.319 1.00 . A A . 117 SER O 1 1
11 14502 1 1 38 SER OG O 13.725 -19.894 19.057 1.00 . A A . 117 SER OG 1 1
11 14503 1 1 39 VAL C C 10.443 -22.109 21.081 1.00 . A A . 118 VAL C 1 1
11 14504 1 1 39 VAL CA C 11.062 -23.065 20.068 1.00 . A A . 118 VAL CA 1 1
11 14505 1 1 39 VAL CB C 11.515 -24.344 20.796 1.00 . A A . 118 VAL CB 1 1
11 14506 1 1 39 VAL CG1 C 10.517 -25.470 20.570 1.00 . A A . 118 VAL CG1 1 1
11 14507 1 1 39 VAL CG2 C 12.906 -24.754 20.336 1.00 . A A . 118 VAL CG2 1 1
11 14508 1 1 39 VAL H H 12.917 -22.064 19.874 1.00 . A A . 118 VAL H 1 1
11 14509 1 1 39 VAL HA H 10.312 -23.337 19.339 1.00 . A A . 118 VAL HA 1 1
11 14510 1 1 39 VAL HB H 11.556 -24.136 21.855 1.00 . A A . 118 VAL HB 1 1
11 14511 1 1 39 VAL HG11 H 9.728 -25.403 21.304 1.00 . A A . 118 VAL HG11 1 1
11 14512 1 1 39 VAL HG12 H 10.097 -25.385 19.579 1.00 . A A . 118 VAL HG12 1 1
11 14513 1 1 39 VAL HG13 H 11.020 -26.421 20.669 1.00 . A A . 118 VAL HG13 1 1
11 14514 1 1 39 VAL HG21 H 13.633 -24.053 20.719 1.00 . A A . 118 VAL HG21 1 1
11 14515 1 1 39 VAL HG22 H 13.130 -25.743 20.705 1.00 . A A . 118 VAL HG22 1 1
11 14516 1 1 39 VAL HG23 H 12.943 -24.756 19.256 1.00 . A A . 118 VAL HG23 1 1
11 14517 1 1 39 VAL N N 12.170 -22.435 19.360 1.00 . A A . 118 VAL N 1 1
11 14518 1 1 39 VAL O O 10.925 -20.993 21.272 1.00 . A A . 118 VAL O 1 1
11 14519 1 1 40 ASN C C 8.798 -22.361 24.111 1.00 . A A . 119 ASN C 1 1
11 14520 1 1 40 ASN CA C 8.685 -21.737 22.723 1.00 . A A . 119 ASN CA 1 1
11 14521 1 1 40 ASN CB C 7.212 -21.568 22.346 1.00 . A A . 119 ASN CB 1 1
11 14522 1 1 40 ASN CG C 6.386 -20.997 23.483 1.00 . A A . 119 ASN CG 1 1
11 14523 1 1 40 ASN H H 9.033 -23.453 21.533 1.00 . A A . 119 ASN H 1 1
11 14524 1 1 40 ASN HA H 9.158 -20.767 22.738 1.00 . A A . 119 ASN HA 1 1
11 14525 1 1 40 ASN HB2 H 7.137 -20.898 21.501 1.00 . A A . 119 ASN HB2 1 1
11 14526 1 1 40 ASN HB3 H 6.802 -22.529 22.076 1.00 . A A . 119 ASN HB3 1 1
11 14527 1 1 40 ASN HD21 H 5.765 -22.819 23.980 1.00 . A A . 119 ASN HD21 1 1
11 14528 1 1 40 ASN HD22 H 5.158 -21.527 24.953 1.00 . A A . 119 ASN HD22 1 1
11 14529 1 1 40 ASN N N 9.371 -22.554 21.728 1.00 . A A . 119 ASN N 1 1
11 14530 1 1 40 ASN ND2 N 5.701 -21.869 24.213 1.00 . A A . 119 ASN ND2 1 1
11 14531 1 1 40 ASN O O 8.042 -23.269 24.460 1.00 . A A . 119 ASN O 1 1
11 14532 1 1 40 ASN OD1 O 6.366 -19.785 23.702 1.00 . A A . 119 ASN OD1 1 1
11 14533 1 1 41 THR C C 8.807 -21.994 27.169 1.00 . A A . 120 THR C 1 1
11 14534 1 1 41 THR CA C 9.960 -22.377 26.249 1.00 . A A . 120 THR CA 1 1
11 14535 1 1 41 THR CB C 11.277 -21.848 26.848 1.00 . A A . 120 THR CB 1 1
11 14536 1 1 41 THR CG2 C 12.433 -22.057 25.882 1.00 . A A . 120 THR CG2 1 1
11 14537 1 1 41 THR H H 10.318 -21.146 24.565 1.00 . A A . 120 THR H 1 1
11 14538 1 1 41 THR HA H 10.022 -23.454 26.194 1.00 . A A . 120 THR HA 1 1
11 14539 1 1 41 THR HB H 11.485 -22.392 27.758 1.00 . A A . 120 THR HB 1 1
11 14540 1 1 41 THR HG1 H 11.398 -20.305 28.070 1.00 . A A . 120 THR HG1 1 1
11 14541 1 1 41 THR HG21 H 12.482 -23.098 25.600 1.00 . A A . 120 THR HG21 1 1
11 14542 1 1 41 THR HG22 H 13.358 -21.770 26.360 1.00 . A A . 120 THR HG22 1 1
11 14543 1 1 41 THR HG23 H 12.280 -21.452 25.001 1.00 . A A . 120 THR HG23 1 1
11 14544 1 1 41 THR N N 9.747 -21.868 24.900 1.00 . A A . 120 THR N 1 1
11 14545 1 1 41 THR O O 8.573 -22.642 28.190 1.00 . A A . 120 THR O 1 1
11 14546 1 1 41 THR OG1 O 11.151 -20.455 27.154 1.00 . A A . 120 THR OG1 1 1
11 14547 1 1 42 ARG C C 6.017 -21.621 27.935 1.00 . A A . 121 ARG C 1 1
11 14548 1 1 42 ARG CA C 6.959 -20.469 27.596 1.00 . A A . 121 ARG CA 1 1
11 14549 1 1 42 ARG CB C 6.197 -19.378 26.842 1.00 . A A . 121 ARG CB 1 1
11 14550 1 1 42 ARG CD C 4.675 -17.385 27.016 1.00 . A A . 121 ARG CD 1 1
11 14551 1 1 42 ARG CG C 5.169 -18.652 27.696 1.00 . A A . 121 ARG CG 1 1
11 14552 1 1 42 ARG CZ C 6.256 -15.650 27.746 1.00 . A A . 121 ARG CZ 1 1
11 14553 1 1 42 ARG H H 8.324 -20.463 25.978 1.00 . A A . 121 ARG H 1 1
11 14554 1 1 42 ARG HA H 7.348 -20.056 28.514 1.00 . A A . 121 ARG HA 1 1
11 14555 1 1 42 ARG HB2 H 6.904 -18.650 26.474 1.00 . A A . 121 ARG HB2 1 1
11 14556 1 1 42 ARG HB3 H 5.685 -19.827 26.005 1.00 . A A . 121 ARG HB3 1 1
11 14557 1 1 42 ARG HD2 H 4.239 -17.650 26.064 1.00 . A A . 121 ARG HD2 1 1
11 14558 1 1 42 ARG HD3 H 3.923 -16.927 27.641 1.00 . A A . 121 ARG HD3 1 1
11 14559 1 1 42 ARG HE H 6.123 -16.361 25.887 1.00 . A A . 121 ARG HE 1 1
11 14560 1 1 42 ARG HG2 H 4.328 -19.308 27.865 1.00 . A A . 121 ARG HG2 1 1
11 14561 1 1 42 ARG HG3 H 5.620 -18.391 28.641 1.00 . A A . 121 ARG HG3 1 1
11 14562 1 1 42 ARG HH11 H 5.039 -16.355 29.195 1.00 . A A . 121 ARG HH11 1 1
11 14563 1 1 42 ARG HH12 H 6.159 -15.132 29.697 1.00 . A A . 121 ARG HH12 1 1
11 14564 1 1 42 ARG HH21 H 7.601 -14.750 26.535 1.00 . A A . 121 ARG HH21 1 1
11 14565 1 1 42 ARG HH22 H 7.615 -14.219 28.182 1.00 . A A . 121 ARG HH22 1 1
11 14566 1 1 42 ARG N N 8.088 -20.938 26.802 1.00 . A A . 121 ARG N 1 1
11 14567 1 1 42 ARG NE N 5.755 -16.427 26.792 1.00 . A A . 121 ARG NE 1 1
11 14568 1 1 42 ARG NH1 N 5.778 -15.717 28.981 1.00 . A A . 121 ARG NH1 1 1
11 14569 1 1 42 ARG NH2 N 7.238 -14.803 27.465 1.00 . A A . 121 ARG NH2 1 1
11 14570 1 1 42 ARG O O 5.423 -21.653 29.013 1.00 . A A . 121 ARG O 1 1
11 14571 1 1 43 ASP C C 5.835 -24.997 27.348 1.00 . A A . 122 ASP C 1 1
11 14572 1 1 43 ASP CA C 5.017 -23.717 27.209 1.00 . A A . 122 ASP CA 1 1
11 14573 1 1 43 ASP CB C 4.033 -23.850 26.045 1.00 . A A . 122 ASP CB 1 1
11 14574 1 1 43 ASP CG C 2.656 -24.291 26.498 1.00 . A A . 122 ASP CG 1 1
11 14575 1 1 43 ASP H H 6.386 -22.481 26.169 1.00 . A A . 122 ASP H 1 1
11 14576 1 1 43 ASP HA H 4.461 -23.559 28.121 1.00 . A A . 122 ASP HA 1 1
11 14577 1 1 43 ASP HB2 H 3.940 -22.894 25.549 1.00 . A A . 122 ASP HB2 1 1
11 14578 1 1 43 ASP HB3 H 4.412 -24.579 25.343 1.00 . A A . 122 ASP HB3 1 1
11 14579 1 1 43 ASP N N 5.886 -22.563 27.008 1.00 . A A . 122 ASP N 1 1
11 14580 1 1 43 ASP O O 7.029 -24.953 27.648 1.00 . A A . 122 ASP O 1 1
11 14581 1 1 43 ASP OD1 O 2.092 -23.639 27.402 1.00 . A A . 122 ASP OD1 1 1
11 14582 1 1 43 ASP OD2 O 2.141 -25.288 25.949 1.00 . A A . 122 ASP OD2 1 1
11 14583 1 1 44 PHE C C 6.491 -27.818 25.901 1.00 . A A . 123 PHE C 1 1
11 14584 1 1 44 PHE CA C 5.854 -27.428 27.231 1.00 . A A . 123 PHE CA 1 1
11 14585 1 1 44 PHE CB C 4.859 -28.505 27.669 1.00 . A A . 123 PHE CB 1 1
11 14586 1 1 44 PHE CD1 C 3.660 -27.241 29.474 1.00 . A A . 123 PHE CD1 1 1
11 14587 1 1 44 PHE CD2 C 4.692 -29.315 30.038 1.00 . A A . 123 PHE CD2 1 1
11 14588 1 1 44 PHE CE1 C 3.231 -27.096 30.780 1.00 . A A . 123 PHE CE1 1 1
11 14589 1 1 44 PHE CE2 C 4.265 -29.176 31.345 1.00 . A A . 123 PHE CE2 1 1
11 14590 1 1 44 PHE CG C 4.394 -28.351 29.088 1.00 . A A . 123 PHE CG 1 1
11 14591 1 1 44 PHE CZ C 3.533 -28.065 31.716 1.00 . A A . 123 PHE CZ 1 1
11 14592 1 1 44 PHE H H 4.235 -26.105 26.892 1.00 . A A . 123 PHE H 1 1
11 14593 1 1 44 PHE HA H 6.629 -27.341 27.976 1.00 . A A . 123 PHE HA 1 1
11 14594 1 1 44 PHE HB2 H 3.991 -28.465 27.029 1.00 . A A . 123 PHE HB2 1 1
11 14595 1 1 44 PHE HB3 H 5.326 -29.474 27.574 1.00 . A A . 123 PHE HB3 1 1
11 14596 1 1 44 PHE HD1 H 3.421 -26.483 28.742 1.00 . A A . 123 PHE HD1 1 1
11 14597 1 1 44 PHE HD2 H 5.264 -30.185 29.748 1.00 . A A . 123 PHE HD2 1 1
11 14598 1 1 44 PHE HE1 H 2.659 -26.227 31.067 1.00 . A A . 123 PHE HE1 1 1
11 14599 1 1 44 PHE HE2 H 4.504 -29.936 32.075 1.00 . A A . 123 PHE HE2 1 1
11 14600 1 1 44 PHE HZ H 3.200 -27.954 32.737 1.00 . A A . 123 PHE HZ 1 1
11 14601 1 1 44 PHE N N 5.186 -26.135 27.128 1.00 . A A . 123 PHE N 1 1
11 14602 1 1 44 PHE O O 6.597 -29.000 25.574 1.00 . A A . 123 PHE O 1 1
11 14603 1 1 45 ASP C C 6.551 -27.680 22.866 1.00 . A A . 124 ASP C 1 1
11 14604 1 1 45 ASP CA C 7.541 -27.053 23.843 1.00 . A A . 124 ASP CA 1 1
11 14605 1 1 45 ASP CB C 8.763 -27.959 24.003 1.00 . A A . 124 ASP CB 1 1
11 14606 1 1 45 ASP CG C 9.526 -27.681 25.282 1.00 . A A . 124 ASP CG 1 1
11 14607 1 1 45 ASP H H 6.801 -25.895 25.453 1.00 . A A . 124 ASP H 1 1
11 14608 1 1 45 ASP HA H 7.860 -26.100 23.450 1.00 . A A . 124 ASP HA 1 1
11 14609 1 1 45 ASP HB2 H 8.439 -28.990 24.015 1.00 . A A . 124 ASP HB2 1 1
11 14610 1 1 45 ASP HB3 H 9.428 -27.806 23.166 1.00 . A A . 124 ASP HB3 1 1
11 14611 1 1 45 ASP N N 6.913 -26.816 25.138 1.00 . A A . 124 ASP N 1 1
11 14612 1 1 45 ASP O O 6.870 -28.652 22.181 1.00 . A A . 124 ASP O 1 1
11 14613 1 1 45 ASP OD1 O 10.133 -26.595 25.387 1.00 . A A . 124 ASP OD1 1 1
11 14614 1 1 45 ASP OD2 O 9.517 -28.550 26.179 1.00 . A A . 124 ASP OD2 1 1
11 14615 1 1 46 GLY C C 4.117 -26.749 20.701 1.00 . A A . 125 GLY C 1 1
11 14616 1 1 46 GLY CA C 4.330 -27.636 21.912 1.00 . A A . 125 GLY CA 1 1
11 14617 1 1 46 GLY H H 5.150 -26.345 23.377 1.00 . A A . 125 GLY H 1 1
11 14618 1 1 46 GLY HA2 H 4.626 -28.619 21.578 1.00 . A A . 125 GLY HA2 1 1
11 14619 1 1 46 GLY HA3 H 3.398 -27.716 22.453 1.00 . A A . 125 GLY HA3 1 1
11 14620 1 1 46 GLY N N 5.348 -27.118 22.807 1.00 . A A . 125 GLY N 1 1
11 14621 1 1 46 GLY O O 3.226 -26.998 19.888 1.00 . A A . 125 GLY O 1 1
11 14622 1 1 47 THR C C 6.192 -24.195 19.104 1.00 . A A . 126 THR C 1 1
11 14623 1 1 47 THR CA C 4.831 -24.780 19.462 1.00 . A A . 126 THR CA 1 1
11 14624 1 1 47 THR CB C 3.856 -23.629 19.776 1.00 . A A . 126 THR CB 1 1
11 14625 1 1 47 THR CG2 C 2.477 -24.168 20.123 1.00 . A A . 126 THR CG2 1 1
11 14626 1 1 47 THR H H 5.625 -25.563 21.261 1.00 . A A . 126 THR H 1 1
11 14627 1 1 47 THR HA H 4.449 -25.325 18.611 1.00 . A A . 126 THR HA 1 1
11 14628 1 1 47 THR HB H 3.772 -23.001 18.901 1.00 . A A . 126 THR HB 1 1
11 14629 1 1 47 THR HG1 H 4.264 -21.914 20.661 1.00 . A A . 126 THR HG1 1 1
11 14630 1 1 47 THR HG21 H 2.179 -24.896 19.383 1.00 . A A . 126 THR HG21 1 1
11 14631 1 1 47 THR HG22 H 1.765 -23.356 20.135 1.00 . A A . 126 THR HG22 1 1
11 14632 1 1 47 THR HG23 H 2.507 -24.635 21.096 1.00 . A A . 126 THR HG23 1 1
11 14633 1 1 47 THR N N 4.935 -25.709 20.580 1.00 . A A . 126 THR N 1 1
11 14634 1 1 47 THR O O 6.883 -23.638 19.957 1.00 . A A . 126 THR O 1 1
11 14635 1 1 47 THR OG1 O 4.357 -22.848 20.867 1.00 . A A . 126 THR OG1 1 1
11 14636 1 1 48 GLY C C 7.715 -22.898 16.179 1.00 . A A . 127 GLY C 1 1
11 14637 1 1 48 GLY CA C 7.850 -23.802 17.389 1.00 . A A . 127 GLY CA 1 1
11 14638 1 1 48 GLY H H 5.981 -24.777 17.201 1.00 . A A . 127 GLY H 1 1
11 14639 1 1 48 GLY HA2 H 8.301 -23.242 18.195 1.00 . A A . 127 GLY HA2 1 1
11 14640 1 1 48 GLY HA3 H 8.495 -24.630 17.135 1.00 . A A . 127 GLY HA3 1 1
11 14641 1 1 48 GLY N N 6.573 -24.324 17.837 1.00 . A A . 127 GLY N 1 1
11 14642 1 1 48 GLY O O 6.610 -22.659 15.695 1.00 . A A . 127 GLY O 1 1
11 14643 1 1 49 ALA C C 10.152 -21.632 13.752 1.00 . A A . 128 ALA C 1 1
11 14644 1 1 49 ALA CA C 8.847 -21.511 14.531 1.00 . A A . 128 ALA CA 1 1
11 14645 1 1 49 ALA CB C 8.619 -20.070 14.963 1.00 . A A . 128 ALA CB 1 1
11 14646 1 1 49 ALA H H 9.694 -22.620 16.121 1.00 . A A . 128 ALA H 1 1
11 14647 1 1 49 ALA HA H 8.028 -21.802 13.888 1.00 . A A . 128 ALA HA 1 1
11 14648 1 1 49 ALA HB1 H 9.572 -19.585 15.114 1.00 . A A . 128 ALA HB1 1 1
11 14649 1 1 49 ALA HB2 H 8.068 -19.548 14.194 1.00 . A A . 128 ALA HB2 1 1
11 14650 1 1 49 ALA HB3 H 8.056 -20.055 15.884 1.00 . A A . 128 ALA HB3 1 1
11 14651 1 1 49 ALA N N 8.844 -22.393 15.691 1.00 . A A . 128 ALA N 1 1
11 14652 1 1 49 ALA O O 11.229 -21.744 14.340 1.00 . A A . 128 ALA O 1 1
11 14653 1 1 50 LEU C C 11.031 -20.925 10.280 1.00 . A A . 129 LEU C 1 1
11 14654 1 1 50 LEU CA C 11.224 -21.718 11.568 1.00 . A A . 129 LEU CA 1 1
11 14655 1 1 50 LEU CB C 11.507 -23.185 11.240 1.00 . A A . 129 LEU CB 1 1
11 14656 1 1 50 LEU CD1 C 10.207 -24.556 9.591 1.00 . A A . 129 LEU CD1 1 1
11 14657 1 1 50 LEU CD2 C 10.310 -25.257 11.990 1.00 . A A . 129 LEU CD2 1 1
11 14658 1 1 50 LEU CG C 10.280 -24.075 11.032 1.00 . A A . 129 LEU CG 1 1
11 14659 1 1 50 LEU H H 9.166 -21.519 12.018 1.00 . A A . 129 LEU H 1 1
11 14660 1 1 50 LEU HA H 12.067 -21.310 12.106 1.00 . A A . 129 LEU HA 1 1
11 14661 1 1 50 LEU HB2 H 12.093 -23.214 10.334 1.00 . A A . 129 LEU HB2 1 1
11 14662 1 1 50 LEU HB3 H 12.084 -23.601 12.054 1.00 . A A . 129 LEU HB3 1 1
11 14663 1 1 50 LEU HD11 H 9.481 -25.351 9.514 1.00 . A A . 129 LEU HD11 1 1
11 14664 1 1 50 LEU HD12 H 11.176 -24.922 9.285 1.00 . A A . 129 LEU HD12 1 1
11 14665 1 1 50 LEU HD13 H 9.915 -23.736 8.952 1.00 . A A . 129 LEU HD13 1 1
11 14666 1 1 50 LEU HD21 H 9.898 -24.959 12.943 1.00 . A A . 129 LEU HD21 1 1
11 14667 1 1 50 LEU HD22 H 11.331 -25.583 12.126 1.00 . A A . 129 LEU HD22 1 1
11 14668 1 1 50 LEU HD23 H 9.724 -26.067 11.581 1.00 . A A . 129 LEU HD23 1 1
11 14669 1 1 50 LEU HG H 9.387 -23.500 11.237 1.00 . A A . 129 LEU HG 1 1
11 14670 1 1 50 LEU N N 10.050 -21.610 12.428 1.00 . A A . 129 LEU N 1 1
11 14671 1 1 50 LEU O O 9.926 -20.474 9.978 1.00 . A A . 129 LEU O 1 1
11 14672 1 1 51 GLU C C 13.001 -20.638 7.236 1.00 . A A . 130 GLU C 1 1
11 14673 1 1 51 GLU CA C 12.059 -20.023 8.268 1.00 . A A . 130 GLU CA 1 1
11 14674 1 1 51 GLU CB C 12.425 -18.555 8.497 1.00 . A A . 130 GLU CB 1 1
11 14675 1 1 51 GLU CD C 13.080 -16.350 7.454 1.00 . A A . 130 GLU CD 1 1
11 14676 1 1 51 GLU CG C 12.560 -17.753 7.213 1.00 . A A . 130 GLU CG 1 1
11 14677 1 1 51 GLU H H 12.964 -21.144 9.819 1.00 . A A . 130 GLU H 1 1
11 14678 1 1 51 GLU HA H 11.049 -20.078 7.893 1.00 . A A . 130 GLU HA 1 1
11 14679 1 1 51 GLU HB2 H 11.659 -18.096 9.105 1.00 . A A . 130 GLU HB2 1 1
11 14680 1 1 51 GLU HB3 H 13.366 -18.509 9.025 1.00 . A A . 130 GLU HB3 1 1
11 14681 1 1 51 GLU HG2 H 13.245 -18.266 6.554 1.00 . A A . 130 GLU HG2 1 1
11 14682 1 1 51 GLU HG3 H 11.591 -17.687 6.741 1.00 . A A . 130 GLU HG3 1 1
11 14683 1 1 51 GLU N N 12.112 -20.761 9.524 1.00 . A A . 130 GLU N 1 1
11 14684 1 1 51 GLU O O 14.060 -21.162 7.580 1.00 . A A . 130 GLU O 1 1
11 14685 1 1 51 GLU OE1 O 13.966 -16.184 8.318 1.00 . A A . 130 GLU OE1 1 1
11 14686 1 1 51 GLU OE2 O 12.601 -15.416 6.776 1.00 . A A . 130 GLU OE2 1 1
11 14687 1 1 52 PHE C C 13.994 -20.006 4.020 1.00 . A A . 131 PHE C 1 1
11 14688 1 1 52 PHE CA C 13.413 -21.120 4.886 1.00 . A A . 131 PHE CA 1 1
11 14689 1 1 52 PHE CB C 12.572 -22.065 4.025 1.00 . A A . 131 PHE CB 1 1
11 14690 1 1 52 PHE CD1 C 10.400 -22.393 5.237 1.00 . A A . 131 PHE CD1 1 1
11 14691 1 1 52 PHE CD2 C 11.934 -24.217 5.147 1.00 . A A . 131 PHE CD2 1 1
11 14692 1 1 52 PHE CE1 C 9.518 -23.167 5.968 1.00 . A A . 131 PHE CE1 1 1
11 14693 1 1 52 PHE CE2 C 11.056 -24.995 5.878 1.00 . A A . 131 PHE CE2 1 1
11 14694 1 1 52 PHE CG C 11.616 -22.909 4.819 1.00 . A A . 131 PHE CG 1 1
11 14695 1 1 52 PHE CZ C 9.847 -24.470 6.288 1.00 . A A . 131 PHE CZ 1 1
11 14696 1 1 52 PHE H H 11.751 -20.138 5.757 1.00 . A A . 131 PHE H 1 1
11 14697 1 1 52 PHE HA H 14.225 -21.676 5.329 1.00 . A A . 131 PHE HA 1 1
11 14698 1 1 52 PHE HB2 H 11.995 -21.483 3.322 1.00 . A A . 131 PHE HB2 1 1
11 14699 1 1 52 PHE HB3 H 13.230 -22.727 3.483 1.00 . A A . 131 PHE HB3 1 1
11 14700 1 1 52 PHE HD1 H 10.141 -21.375 4.986 1.00 . A A . 131 PHE HD1 1 1
11 14701 1 1 52 PHE HD2 H 12.880 -24.629 4.827 1.00 . A A . 131 PHE HD2 1 1
11 14702 1 1 52 PHE HE1 H 8.573 -22.755 6.287 1.00 . A A . 131 PHE HE1 1 1
11 14703 1 1 52 PHE HE2 H 11.316 -26.014 6.126 1.00 . A A . 131 PHE HE2 1 1
11 14704 1 1 52 PHE HZ H 9.160 -25.077 6.859 1.00 . A A . 131 PHE HZ 1 1
11 14705 1 1 52 PHE N N 12.606 -20.569 5.969 1.00 . A A . 131 PHE N 1 1
11 14706 1 1 52 PHE O O 13.451 -18.905 3.934 1.00 . A A . 131 PHE O 1 1
11 14707 1 1 53 PRO C C 15.023 -19.054 1.215 1.00 . A A . 132 PRO C 1 1
11 14708 1 1 53 PRO CA C 15.807 -19.336 2.492 1.00 . A A . 132 PRO CA 1 1
11 14709 1 1 53 PRO CB C 17.132 -20.029 2.164 1.00 . A A . 132 PRO CB 1 1
11 14710 1 1 53 PRO CD C 15.829 -21.591 3.420 1.00 . A A . 132 PRO CD 1 1
11 14711 1 1 53 PRO CG C 16.847 -21.483 2.318 1.00 . A A . 132 PRO CG 1 1
11 14712 1 1 53 PRO HA H 16.003 -18.406 3.005 1.00 . A A . 132 PRO HA 1 1
11 14713 1 1 53 PRO HB2 H 17.427 -19.788 1.153 1.00 . A A . 132 PRO HB2 1 1
11 14714 1 1 53 PRO HB3 H 17.895 -19.701 2.855 1.00 . A A . 132 PRO HB3 1 1
11 14715 1 1 53 PRO HD2 H 15.150 -22.408 3.227 1.00 . A A . 132 PRO HD2 1 1
11 14716 1 1 53 PRO HD3 H 16.318 -21.722 4.374 1.00 . A A . 132 PRO HD3 1 1
11 14717 1 1 53 PRO HG2 H 16.447 -21.878 1.397 1.00 . A A . 132 PRO HG2 1 1
11 14718 1 1 53 PRO HG3 H 17.751 -22.007 2.591 1.00 . A A . 132 PRO HG3 1 1
11 14719 1 1 53 PRO N N 15.127 -20.299 3.363 1.00 . A A . 132 PRO N 1 1
11 14720 1 1 53 PRO O O 15.078 -17.951 0.672 1.00 . A A . 132 PRO O 1 1
11 14721 1 1 54 SER C C 12.040 -20.274 -0.215 1.00 . A A . 133 SER C 1 1
11 14722 1 1 54 SER CA C 13.501 -19.920 -0.476 1.00 . A A . 133 SER CA 1 1
11 14723 1 1 54 SER CB C 14.065 -20.813 -1.582 1.00 . A A . 133 SER CB 1 1
11 14724 1 1 54 SER H H 14.291 -20.915 1.219 1.00 . A A . 133 SER H 1 1
11 14725 1 1 54 SER HA H 13.558 -18.889 -0.793 1.00 . A A . 133 SER HA 1 1
11 14726 1 1 54 SER HB2 H 14.002 -21.846 -1.275 1.00 . A A . 133 SER HB2 1 1
11 14727 1 1 54 SER HB3 H 13.488 -20.671 -2.485 1.00 . A A . 133 SER HB3 1 1
11 14728 1 1 54 SER HG H 15.490 -20.101 -2.722 1.00 . A A . 133 SER HG 1 1
11 14729 1 1 54 SER N N 14.294 -20.059 0.740 1.00 . A A . 133 SER N 1 1
11 14730 1 1 54 SER O O 11.727 -21.016 0.715 1.00 . A A . 133 SER O 1 1
11 14731 1 1 54 SER OG O 15.420 -20.499 -1.851 1.00 . A A . 133 SER OG 1 1
11 14732 1 1 55 GLU C C 9.393 -21.442 -1.263 1.00 . A A . 134 GLU C 1 1
11 14733 1 1 55 GLU CA C 9.722 -19.996 -0.903 1.00 . A A . 134 GLU CA 1 1
11 14734 1 1 55 GLU CB C 8.918 -19.042 -1.789 1.00 . A A . 134 GLU CB 1 1
11 14735 1 1 55 GLU CD C 6.648 -18.071 -2.322 1.00 . A A . 134 GLU CD 1 1
11 14736 1 1 55 GLU CG C 7.492 -18.825 -1.313 1.00 . A A . 134 GLU CG 1 1
11 14737 1 1 55 GLU H H 11.461 -19.153 -1.767 1.00 . A A . 134 GLU H 1 1
11 14738 1 1 55 GLU HA H 9.454 -19.825 0.129 1.00 . A A . 134 GLU HA 1 1
11 14739 1 1 55 GLU HB2 H 9.418 -18.085 -1.814 1.00 . A A . 134 GLU HB2 1 1
11 14740 1 1 55 GLU HB3 H 8.884 -19.445 -2.791 1.00 . A A . 134 GLU HB3 1 1
11 14741 1 1 55 GLU HG2 H 7.036 -19.787 -1.133 1.00 . A A . 134 GLU HG2 1 1
11 14742 1 1 55 GLU HG3 H 7.516 -18.261 -0.392 1.00 . A A . 134 GLU HG3 1 1
11 14743 1 1 55 GLU N N 11.150 -19.737 -1.044 1.00 . A A . 134 GLU N 1 1
11 14744 1 1 55 GLU O O 8.474 -22.038 -0.703 1.00 . A A . 134 GLU O 1 1
11 14745 1 1 55 GLU OE1 O 6.732 -16.825 -2.354 1.00 . A A . 134 GLU OE1 1 1
11 14746 1 1 55 GLU OE2 O 5.905 -18.727 -3.081 1.00 . A A . 134 GLU OE2 1 1
11 14747 1 1 56 GLU C C 9.911 -24.325 -1.446 1.00 . A A . 135 GLU C 1 1
11 14748 1 1 56 GLU CA C 9.939 -23.374 -2.639 1.00 . A A . 135 GLU CA 1 1
11 14749 1 1 56 GLU CB C 11.036 -23.797 -3.617 1.00 . A A . 135 GLU CB 1 1
11 14750 1 1 56 GLU CD C 13.451 -23.325 -4.188 1.00 . A A . 135 GLU CD 1 1
11 14751 1 1 56 GLU CG C 12.443 -23.580 -3.085 1.00 . A A . 135 GLU CG 1 1
11 14752 1 1 56 GLU H H 10.869 -21.472 -2.613 1.00 . A A . 135 GLU H 1 1
11 14753 1 1 56 GLU HA H 8.984 -23.419 -3.142 1.00 . A A . 135 GLU HA 1 1
11 14754 1 1 56 GLU HB2 H 10.916 -24.847 -3.842 1.00 . A A . 135 GLU HB2 1 1
11 14755 1 1 56 GLU HB3 H 10.928 -23.229 -4.529 1.00 . A A . 135 GLU HB3 1 1
11 14756 1 1 56 GLU HG2 H 12.435 -22.729 -2.421 1.00 . A A . 135 GLU HG2 1 1
11 14757 1 1 56 GLU HG3 H 12.746 -24.460 -2.536 1.00 . A A . 135 GLU HG3 1 1
11 14758 1 1 56 GLU N N 10.151 -21.999 -2.203 1.00 . A A . 135 GLU N 1 1
11 14759 1 1 56 GLU O O 9.024 -25.171 -1.334 1.00 . A A . 135 GLU O 1 1
11 14760 1 1 56 GLU OE1 O 13.221 -23.794 -5.322 1.00 . A A . 135 GLU OE1 1 1
11 14761 1 1 56 GLU OE2 O 14.470 -22.655 -3.917 1.00 . A A . 135 GLU OE2 1 1
11 14762 1 1 57 ILE C C 9.867 -24.693 1.621 1.00 . A A . 136 ILE C 1 1
11 14763 1 1 57 ILE CA C 10.975 -25.023 0.627 1.00 . A A . 136 ILE CA 1 1
11 14764 1 1 57 ILE CB C 12.339 -24.872 1.327 1.00 . A A . 136 ILE CB 1 1
11 14765 1 1 57 ILE CD1 C 14.799 -24.496 0.794 1.00 . A A . 136 ILE CD1 1 1
11 14766 1 1 57 ILE CG1 C 13.476 -25.056 0.321 1.00 . A A . 136 ILE CG1 1 1
11 14767 1 1 57 ILE CG2 C 12.464 -25.874 2.465 1.00 . A A . 136 ILE CG2 1 1
11 14768 1 1 57 ILE H H 11.565 -23.486 -0.701 1.00 . A A . 136 ILE H 1 1
11 14769 1 1 57 ILE HA H 10.866 -26.051 0.312 1.00 . A A . 136 ILE HA 1 1
11 14770 1 1 57 ILE HB H 12.395 -23.879 1.746 1.00 . A A . 136 ILE HB 1 1
11 14771 1 1 57 ILE HD11 H 14.915 -24.692 1.851 1.00 . A A . 136 ILE HD11 1 1
11 14772 1 1 57 ILE HD12 H 15.605 -24.966 0.251 1.00 . A A . 136 ILE HD12 1 1
11 14773 1 1 57 ILE HD13 H 14.821 -23.430 0.623 1.00 . A A . 136 ILE HD13 1 1
11 14774 1 1 57 ILE HG12 H 13.612 -26.109 0.129 1.00 . A A . 136 ILE HG12 1 1
11 14775 1 1 57 ILE HG13 H 13.215 -24.557 -0.602 1.00 . A A . 136 ILE HG13 1 1
11 14776 1 1 57 ILE HG21 H 13.369 -25.677 3.020 1.00 . A A . 136 ILE HG21 1 1
11 14777 1 1 57 ILE HG22 H 11.613 -25.780 3.123 1.00 . A A . 136 ILE HG22 1 1
11 14778 1 1 57 ILE HG23 H 12.499 -26.875 2.062 1.00 . A A . 136 ILE HG23 1 1
11 14779 1 1 57 ILE N N 10.888 -24.178 -0.557 1.00 . A A . 136 ILE N 1 1
11 14780 1 1 57 ILE O O 9.401 -25.561 2.360 1.00 . A A . 136 ILE O 1 1
11 14781 1 1 58 LEU C C 7.066 -23.662 2.199 1.00 . A A . 137 LEU C 1 1
11 14782 1 1 58 LEU CA C 8.391 -22.986 2.535 1.00 . A A . 137 LEU CA 1 1
11 14783 1 1 58 LEU CB C 8.235 -21.466 2.458 1.00 . A A . 137 LEU CB 1 1
11 14784 1 1 58 LEU CD1 C 7.071 -20.686 4.536 1.00 . A A . 137 LEU CD1 1 1
11 14785 1 1 58 LEU CD2 C 6.580 -19.587 2.343 1.00 . A A . 137 LEU CD2 1 1
11 14786 1 1 58 LEU CG C 6.940 -20.894 3.035 1.00 . A A . 137 LEU CG 1 1
11 14787 1 1 58 LEU H H 9.857 -22.786 1.022 1.00 . A A . 137 LEU H 1 1
11 14788 1 1 58 LEU HA H 8.677 -23.259 3.540 1.00 . A A . 137 LEU HA 1 1
11 14789 1 1 58 LEU HB2 H 9.061 -21.021 2.992 1.00 . A A . 137 LEU HB2 1 1
11 14790 1 1 58 LEU HB3 H 8.289 -21.182 1.416 1.00 . A A . 137 LEU HB3 1 1
11 14791 1 1 58 LEU HD11 H 6.177 -20.213 4.913 1.00 . A A . 137 LEU HD11 1 1
11 14792 1 1 58 LEU HD12 H 7.925 -20.056 4.739 1.00 . A A . 137 LEU HD12 1 1
11 14793 1 1 58 LEU HD13 H 7.206 -21.641 5.021 1.00 . A A . 137 LEU HD13 1 1
11 14794 1 1 58 LEU HD21 H 6.272 -18.862 3.081 1.00 . A A . 137 LEU HD21 1 1
11 14795 1 1 58 LEU HD22 H 5.771 -19.760 1.649 1.00 . A A . 137 LEU HD22 1 1
11 14796 1 1 58 LEU HD23 H 7.440 -19.214 1.807 1.00 . A A . 137 LEU HD23 1 1
11 14797 1 1 58 LEU HG H 6.136 -21.597 2.865 1.00 . A A . 137 LEU HG 1 1
11 14798 1 1 58 LEU N N 9.447 -23.432 1.633 1.00 . A A . 137 LEU N 1 1
11 14799 1 1 58 LEU O O 6.421 -24.252 3.066 1.00 . A A . 137 LEU O 1 1
11 14800 1 1 59 VAL C C 5.493 -25.702 0.550 1.00 . A A . 138 VAL C 1 1
11 14801 1 1 59 VAL CA C 5.420 -24.180 0.482 1.00 . A A . 138 VAL CA 1 1
11 14802 1 1 59 VAL CB C 5.081 -23.757 -0.959 1.00 . A A . 138 VAL CB 1 1
11 14803 1 1 59 VAL CG1 C 3.650 -24.140 -1.305 1.00 . A A . 138 VAL CG1 1 1
11 14804 1 1 59 VAL CG2 C 5.300 -22.263 -1.141 1.00 . A A . 138 VAL CG2 1 1
11 14805 1 1 59 VAL H H 7.224 -23.091 0.290 1.00 . A A . 138 VAL H 1 1
11 14806 1 1 59 VAL HA H 4.628 -23.838 1.132 1.00 . A A . 138 VAL HA 1 1
11 14807 1 1 59 VAL HB H 5.743 -24.282 -1.632 1.00 . A A . 138 VAL HB 1 1
11 14808 1 1 59 VAL HG11 H 3.498 -24.038 -2.370 1.00 . A A . 138 VAL HG11 1 1
11 14809 1 1 59 VAL HG12 H 3.470 -25.164 -1.011 1.00 . A A . 138 VAL HG12 1 1
11 14810 1 1 59 VAL HG13 H 2.966 -23.489 -0.781 1.00 . A A . 138 VAL HG13 1 1
11 14811 1 1 59 VAL HG21 H 5.123 -21.756 -0.204 1.00 . A A . 138 VAL HG21 1 1
11 14812 1 1 59 VAL HG22 H 6.316 -22.086 -1.460 1.00 . A A . 138 VAL HG22 1 1
11 14813 1 1 59 VAL HG23 H 4.617 -21.887 -1.889 1.00 . A A . 138 VAL HG23 1 1
11 14814 1 1 59 VAL N N 6.667 -23.574 0.934 1.00 . A A . 138 VAL N 1 1
11 14815 1 1 59 VAL O O 4.544 -26.359 0.976 1.00 . A A . 138 VAL O 1 1
11 14816 1 1 60 GLU C C 6.800 -28.238 1.568 1.00 . A A . 139 GLU C 1 1
11 14817 1 1 60 GLU CA C 6.821 -27.699 0.141 1.00 . A A . 139 GLU CA 1 1
11 14818 1 1 60 GLU CB C 8.146 -28.063 -0.534 1.00 . A A . 139 GLU CB 1 1
11 14819 1 1 60 GLU CD C 7.315 -29.052 -2.704 1.00 . A A . 139 GLU CD 1 1
11 14820 1 1 60 GLU CG C 8.111 -27.941 -2.048 1.00 . A A . 139 GLU CG 1 1
11 14821 1 1 60 GLU H H 7.346 -25.677 -0.200 1.00 . A A . 139 GLU H 1 1
11 14822 1 1 60 GLU HA H 6.011 -28.148 -0.413 1.00 . A A . 139 GLU HA 1 1
11 14823 1 1 60 GLU HB2 H 8.919 -27.409 -0.158 1.00 . A A . 139 GLU HB2 1 1
11 14824 1 1 60 GLU HB3 H 8.396 -29.083 -0.282 1.00 . A A . 139 GLU HB3 1 1
11 14825 1 1 60 GLU HG2 H 7.662 -26.995 -2.310 1.00 . A A . 139 GLU HG2 1 1
11 14826 1 1 60 GLU HG3 H 9.123 -27.974 -2.422 1.00 . A A . 139 GLU HG3 1 1
11 14827 1 1 60 GLU N N 6.626 -26.254 0.128 1.00 . A A . 139 GLU N 1 1
11 14828 1 1 60 GLU O O 6.061 -29.172 1.879 1.00 . A A . 139 GLU O 1 1
11 14829 1 1 60 GLU OE1 O 6.813 -29.933 -1.974 1.00 . A A . 139 GLU OE1 1 1
11 14830 1 1 60 GLU OE2 O 7.193 -29.042 -3.947 1.00 . A A . 139 GLU OE2 1 1
11 14831 1 1 61 ALA C C 6.370 -27.815 4.544 1.00 . A A . 140 ALA C 1 1
11 14832 1 1 61 ALA CA C 7.692 -28.063 3.825 1.00 . A A . 140 ALA CA 1 1
11 14833 1 1 61 ALA CB C 8.825 -27.336 4.535 1.00 . A A . 140 ALA CB 1 1
11 14834 1 1 61 ALA H H 8.182 -26.905 2.123 1.00 . A A . 140 ALA H 1 1
11 14835 1 1 61 ALA HA H 7.908 -29.121 3.845 1.00 . A A . 140 ALA HA 1 1
11 14836 1 1 61 ALA HB1 H 9.067 -27.855 5.450 1.00 . A A . 140 ALA HB1 1 1
11 14837 1 1 61 ALA HB2 H 9.694 -27.312 3.893 1.00 . A A . 140 ALA HB2 1 1
11 14838 1 1 61 ALA HB3 H 8.517 -26.326 4.763 1.00 . A A . 140 ALA HB3 1 1
11 14839 1 1 61 ALA N N 7.617 -27.644 2.431 1.00 . A A . 140 ALA N 1 1
11 14840 1 1 61 ALA O O 5.995 -28.561 5.450 1.00 . A A . 140 ALA O 1 1
11 14841 1 1 62 LEU C C 3.329 -27.467 4.416 1.00 . A A . 141 LEU C 1 1
11 14842 1 1 62 LEU CA C 4.387 -26.418 4.742 1.00 . A A . 141 LEU CA 1 1
11 14843 1 1 62 LEU CB C 3.925 -25.043 4.255 1.00 . A A . 141 LEU CB 1 1
11 14844 1 1 62 LEU CD1 C 2.609 -23.073 5.072 1.00 . A A . 141 LEU CD1 1 1
11 14845 1 1 62 LEU CD2 C 1.467 -24.889 3.786 1.00 . A A . 141 LEU CD2 1 1
11 14846 1 1 62 LEU CG C 2.571 -24.565 4.781 1.00 . A A . 141 LEU CG 1 1
11 14847 1 1 62 LEU H H 6.018 -26.207 3.410 1.00 . A A . 141 LEU H 1 1
11 14848 1 1 62 LEU HA H 4.525 -26.384 5.813 1.00 . A A . 141 LEU HA 1 1
11 14849 1 1 62 LEU HB2 H 4.669 -24.320 4.552 1.00 . A A . 141 LEU HB2 1 1
11 14850 1 1 62 LEU HB3 H 3.868 -25.078 3.176 1.00 . A A . 141 LEU HB3 1 1
11 14851 1 1 62 LEU HD11 H 3.545 -22.662 4.726 1.00 . A A . 141 LEU HD11 1 1
11 14852 1 1 62 LEU HD12 H 2.515 -22.910 6.135 1.00 . A A . 141 LEU HD12 1 1
11 14853 1 1 62 LEU HD13 H 1.791 -22.586 4.560 1.00 . A A . 141 LEU HD13 1 1
11 14854 1 1 62 LEU HD21 H 0.627 -24.231 3.953 1.00 . A A . 141 LEU HD21 1 1
11 14855 1 1 62 LEU HD22 H 1.154 -25.914 3.917 1.00 . A A . 141 LEU HD22 1 1
11 14856 1 1 62 LEU HD23 H 1.838 -24.752 2.780 1.00 . A A . 141 LEU HD23 1 1
11 14857 1 1 62 LEU HG H 2.350 -25.079 5.707 1.00 . A A . 141 LEU HG 1 1
11 14858 1 1 62 LEU N N 5.668 -26.764 4.136 1.00 . A A . 141 LEU N 1 1
11 14859 1 1 62 LEU O O 2.559 -27.876 5.285 1.00 . A A . 141 LEU O 1 1
11 14860 1 1 63 GLU C C 2.805 -30.308 3.093 1.00 . A A . 142 GLU C 1 1
11 14861 1 1 63 GLU CA C 2.337 -28.904 2.721 1.00 . A A . 142 GLU CA 1 1
11 14862 1 1 63 GLU CB C 2.123 -28.810 1.209 1.00 . A A . 142 GLU CB 1 1
11 14863 1 1 63 GLU CD C 3.044 -29.283 -1.095 1.00 . A A . 142 GLU CD 1 1
11 14864 1 1 63 GLU CG C 3.323 -29.264 0.395 1.00 . A A . 142 GLU CG 1 1
11 14865 1 1 63 GLU H H 3.940 -27.537 2.513 1.00 . A A . 142 GLU H 1 1
11 14866 1 1 63 GLU HA H 1.400 -28.706 3.220 1.00 . A A . 142 GLU HA 1 1
11 14867 1 1 63 GLU HB2 H 1.276 -29.424 0.938 1.00 . A A . 142 GLU HB2 1 1
11 14868 1 1 63 GLU HB3 H 1.907 -27.784 0.951 1.00 . A A . 142 GLU HB3 1 1
11 14869 1 1 63 GLU HG2 H 4.145 -28.590 0.583 1.00 . A A . 142 GLU HG2 1 1
11 14870 1 1 63 GLU HG3 H 3.598 -30.261 0.708 1.00 . A A . 142 GLU HG3 1 1
11 14871 1 1 63 GLU N N 3.299 -27.901 3.160 1.00 . A A . 142 GLU N 1 1
11 14872 1 1 63 GLU O O 2.008 -31.243 3.158 1.00 . A A . 142 GLU O 1 1
11 14873 1 1 63 GLU OE1 O 1.874 -29.493 -1.478 1.00 . A A . 142 GLU OE1 1 1
11 14874 1 1 63 GLU OE2 O 3.996 -29.088 -1.879 1.00 . A A . 142 GLU OE2 1 1
11 14875 1 1 64 ARG C C 4.631 -31.946 5.210 1.00 . A A . 143 ARG C 1 1
11 14876 1 1 64 ARG CA C 4.681 -31.735 3.699 1.00 . A A . 143 ARG CA 1 1
11 14877 1 1 64 ARG CB C 6.126 -31.829 3.208 1.00 . A A . 143 ARG CB 1 1
11 14878 1 1 64 ARG CD C 7.622 -31.764 1.189 1.00 . A A . 143 ARG CD 1 1
11 14879 1 1 64 ARG CG C 6.246 -32.132 1.723 1.00 . A A . 143 ARG CG 1 1
11 14880 1 1 64 ARG CZ C 7.867 -33.106 -0.856 1.00 . A A . 143 ARG CZ 1 1
11 14881 1 1 64 ARG H H 4.690 -29.663 3.267 1.00 . A A . 143 ARG H 1 1
11 14882 1 1 64 ARG HA H 4.097 -32.507 3.221 1.00 . A A . 143 ARG HA 1 1
11 14883 1 1 64 ARG HB2 H 6.622 -30.889 3.402 1.00 . A A . 143 ARG HB2 1 1
11 14884 1 1 64 ARG HB3 H 6.630 -32.612 3.755 1.00 . A A . 143 ARG HB3 1 1
11 14885 1 1 64 ARG HD2 H 7.826 -30.733 1.436 1.00 . A A . 143 ARG HD2 1 1
11 14886 1 1 64 ARG HD3 H 8.357 -32.400 1.660 1.00 . A A . 143 ARG HD3 1 1
11 14887 1 1 64 ARG HE H 7.647 -31.124 -0.813 1.00 . A A . 143 ARG HE 1 1
11 14888 1 1 64 ARG HG2 H 6.082 -33.188 1.566 1.00 . A A . 143 ARG HG2 1 1
11 14889 1 1 64 ARG HG3 H 5.499 -31.565 1.188 1.00 . A A . 143 ARG HG3 1 1
11 14890 1 1 64 ARG HH11 H 7.900 -34.165 0.864 1.00 . A A . 143 ARG HH11 1 1
11 14891 1 1 64 ARG HH12 H 8.071 -35.099 -0.585 1.00 . A A . 143 ARG HH12 1 1
11 14892 1 1 64 ARG HH21 H 7.871 -32.343 -2.728 1.00 . A A . 143 ARG HH21 1 1
11 14893 1 1 64 ARG HH22 H 8.056 -34.061 -2.628 1.00 . A A . 143 ARG HH22 1 1
11 14894 1 1 64 ARG N N 4.105 -30.446 3.336 1.00 . A A . 143 ARG N 1 1
11 14895 1 1 64 ARG NE N 7.709 -31.930 -0.259 1.00 . A A . 143 ARG NE 1 1
11 14896 1 1 64 ARG NH1 N 7.954 -34.214 -0.133 1.00 . A A . 143 ARG NH1 1 1
11 14897 1 1 64 ARG NH2 N 7.937 -33.176 -2.180 1.00 . A A . 143 ARG NH2 1 1
11 14898 1 1 64 ARG O O 4.630 -33.080 5.690 1.00 . A A . 143 ARG O 1 1
11 14899 1 1 65 LEU C C 3.115 -30.729 7.916 1.00 . A A . 144 LEU C 1 1
11 14900 1 1 65 LEU CA C 4.543 -30.910 7.411 1.00 . A A . 144 LEU CA 1 1
11 14901 1 1 65 LEU CB C 5.451 -29.839 8.019 1.00 . A A . 144 LEU CB 1 1
11 14902 1 1 65 LEU CD1 C 7.697 -28.731 8.121 1.00 . A A . 144 LEU CD1 1 1
11 14903 1 1 65 LEU CD2 C 7.495 -31.185 8.559 1.00 . A A . 144 LEU CD2 1 1
11 14904 1 1 65 LEU CG C 6.949 -30.007 7.766 1.00 . A A . 144 LEU CG 1 1
11 14905 1 1 65 LEU H H 4.596 -29.971 5.515 1.00 . A A . 144 LEU H 1 1
11 14906 1 1 65 LEU HA H 4.898 -31.884 7.712 1.00 . A A . 144 LEU HA 1 1
11 14907 1 1 65 LEU HB2 H 5.152 -28.884 7.614 1.00 . A A . 144 LEU HB2 1 1
11 14908 1 1 65 LEU HB3 H 5.292 -29.840 9.088 1.00 . A A . 144 LEU HB3 1 1
11 14909 1 1 65 LEU HD11 H 8.617 -28.982 8.627 1.00 . A A . 144 LEU HD11 1 1
11 14910 1 1 65 LEU HD12 H 7.083 -28.123 8.770 1.00 . A A . 144 LEU HD12 1 1
11 14911 1 1 65 LEU HD13 H 7.920 -28.181 7.218 1.00 . A A . 144 LEU HD13 1 1
11 14912 1 1 65 LEU HD21 H 8.070 -30.820 9.396 1.00 . A A . 144 LEU HD21 1 1
11 14913 1 1 65 LEU HD22 H 8.128 -31.785 7.921 1.00 . A A . 144 LEU HD22 1 1
11 14914 1 1 65 LEU HD23 H 6.674 -31.788 8.919 1.00 . A A . 144 LEU HD23 1 1
11 14915 1 1 65 LEU HG H 7.111 -30.206 6.715 1.00 . A A . 144 LEU HG 1 1
11 14916 1 1 65 LEU N N 4.592 -30.846 5.954 1.00 . A A . 144 LEU N 1 1
11 14917 1 1 65 LEU O O 2.752 -31.238 8.975 1.00 . A A . 144 LEU O 1 1
11 14918 1 1 66 ASN C C 0.219 -31.055 7.899 1.00 . A A . 145 ASN C 1 1
11 14919 1 1 66 ASN CA C 0.920 -29.755 7.518 1.00 . A A . 145 ASN CA 1 1
11 14920 1 1 66 ASN CB C 0.176 -29.080 6.364 1.00 . A A . 145 ASN CB 1 1
11 14921 1 1 66 ASN CG C -1.330 -29.147 6.529 1.00 . A A . 145 ASN CG 1 1
11 14922 1 1 66 ASN H H 2.657 -29.621 6.315 1.00 . A A . 145 ASN H 1 1
11 14923 1 1 66 ASN HA H 0.916 -29.094 8.372 1.00 . A A . 145 ASN HA 1 1
11 14924 1 1 66 ASN HB2 H 0.468 -28.041 6.314 1.00 . A A . 145 ASN HB2 1 1
11 14925 1 1 66 ASN HB3 H 0.440 -29.569 5.438 1.00 . A A . 145 ASN HB3 1 1
11 14926 1 1 66 ASN HD21 H -1.210 -28.146 8.244 1.00 . A A . 145 ASN HD21 1 1
11 14927 1 1 66 ASN HD22 H -2.802 -28.602 7.750 1.00 . A A . 145 ASN HD22 1 1
11 14928 1 1 66 ASN N N 2.309 -30.001 7.149 1.00 . A A . 145 ASN N 1 1
11 14929 1 1 66 ASN ND2 N -1.831 -28.574 7.617 1.00 . A A . 145 ASN ND2 1 1
11 14930 1 1 66 ASN O O 0.047 -31.946 7.067 1.00 . A A . 145 ASN O 1 1
11 14931 1 1 66 ASN OD1 O -2.034 -29.706 5.689 1.00 . A A . 145 ASN OD1 1 1
11 14932 1 1 67 ASN C C 0.019 -33.582 9.505 1.00 . A A . 146 ASN C 1 1
11 14933 1 1 67 ASN CA C -0.867 -32.348 9.652 1.00 . A A . 146 ASN CA 1 1
11 14934 1 1 67 ASN CB C -2.181 -32.556 8.897 1.00 . A A . 146 ASN CB 1 1
11 14935 1 1 67 ASN CG C -3.354 -31.880 9.580 1.00 . A A . 146 ASN CG 1 1
11 14936 1 1 67 ASN H H -0.018 -30.413 9.777 1.00 . A A . 146 ASN H 1 1
11 14937 1 1 67 ASN HA H -1.083 -32.198 10.699 1.00 . A A . 146 ASN HA 1 1
11 14938 1 1 67 ASN HB2 H -2.085 -32.148 7.901 1.00 . A A . 146 ASN HB2 1 1
11 14939 1 1 67 ASN HB3 H -2.387 -33.614 8.830 1.00 . A A . 146 ASN HB3 1 1
11 14940 1 1 67 ASN HD21 H -2.283 -30.223 9.833 1.00 . A A . 146 ASN HD21 1 1
11 14941 1 1 67 ASN HD22 H -3.901 -30.171 10.436 1.00 . A A . 146 ASN HD22 1 1
11 14942 1 1 67 ASN N N -0.184 -31.156 9.161 1.00 . A A . 146 ASN N 1 1
11 14943 1 1 67 ASN ND2 N -3.160 -30.632 9.991 1.00 . A A . 146 ASN ND2 1 1
11 14944 1 1 67 ASN O O -0.035 -34.279 8.491 1.00 . A A . 146 ASN O 1 1
11 14945 1 1 67 ASN OD1 O -4.421 -32.473 9.736 1.00 . A A . 146 ASN OD1 1 1
11 14946 1 1 68 ILE C C 1.783 -35.667 11.875 1.00 . A A . 147 ILE C 1 1
11 14947 1 1 68 ILE CA C 1.727 -34.995 10.507 1.00 . A A . 147 ILE CA 1 1
11 14948 1 1 68 ILE CB C 3.153 -34.593 10.086 1.00 . A A . 147 ILE CB 1 1
11 14949 1 1 68 ILE CD1 C 5.167 -33.220 10.816 1.00 . A A . 147 ILE CD1 1 1
11 14950 1 1 68 ILE CG1 C 3.695 -33.507 11.017 1.00 . A A . 147 ILE CG1 1 1
11 14951 1 1 68 ILE CG2 C 3.163 -34.115 8.642 1.00 . A A . 147 ILE CG2 1 1
11 14952 1 1 68 ILE H H 0.829 -33.252 11.303 1.00 . A A . 147 ILE H 1 1
11 14953 1 1 68 ILE HA H 1.346 -35.704 9.786 1.00 . A A . 147 ILE HA 1 1
11 14954 1 1 68 ILE HB H 3.784 -35.466 10.156 1.00 . A A . 147 ILE HB 1 1
11 14955 1 1 68 ILE HD11 H 5.613 -34.015 10.236 1.00 . A A . 147 ILE HD11 1 1
11 14956 1 1 68 ILE HD12 H 5.283 -32.284 10.290 1.00 . A A . 147 ILE HD12 1 1
11 14957 1 1 68 ILE HD13 H 5.656 -33.158 11.777 1.00 . A A . 147 ILE HD13 1 1
11 14958 1 1 68 ILE HG12 H 3.153 -32.591 10.845 1.00 . A A . 147 ILE HG12 1 1
11 14959 1 1 68 ILE HG13 H 3.554 -33.818 12.042 1.00 . A A . 147 ILE HG13 1 1
11 14960 1 1 68 ILE HG21 H 4.050 -33.524 8.465 1.00 . A A . 147 ILE HG21 1 1
11 14961 1 1 68 ILE HG22 H 3.163 -34.968 7.981 1.00 . A A . 147 ILE HG22 1 1
11 14962 1 1 68 ILE HG23 H 2.287 -33.514 8.455 1.00 . A A . 147 ILE HG23 1 1
11 14963 1 1 68 ILE N N 0.832 -33.845 10.523 1.00 . A A . 147 ILE N 1 1
11 14964 1 1 68 ILE O O 1.778 -34.996 12.907 1.00 . A A . 147 ILE O 1 1
11 14965 1 1 69 GLU C C 3.338 -37.909 13.594 1.00 . A A . 148 GLU C 1 1
11 14966 1 1 69 GLU CA C 1.897 -37.757 13.117 1.00 . A A . 148 GLU CA 1 1
11 14967 1 1 69 GLU CB C 1.263 -39.136 12.925 1.00 . A A . 148 GLU CB 1 1
11 14968 1 1 69 GLU CD C 0.412 -41.220 14.071 1.00 . A A . 148 GLU CD 1 1
11 14969 1 1 69 GLU CG C 0.725 -39.743 14.210 1.00 . A A . 148 GLU CG 1 1
11 14970 1 1 69 GLU H H 1.839 -37.473 11.020 1.00 . A A . 148 GLU H 1 1
11 14971 1 1 69 GLU HA H 1.338 -37.215 13.865 1.00 . A A . 148 GLU HA 1 1
11 14972 1 1 69 GLU HB2 H 0.448 -39.050 12.222 1.00 . A A . 148 GLU HB2 1 1
11 14973 1 1 69 GLU HB3 H 2.007 -39.807 12.519 1.00 . A A . 148 GLU HB3 1 1
11 14974 1 1 69 GLU HG2 H 1.463 -39.619 14.988 1.00 . A A . 148 GLU HG2 1 1
11 14975 1 1 69 GLU HG3 H -0.180 -39.222 14.487 1.00 . A A . 148 GLU HG3 1 1
11 14976 1 1 69 GLU N N 1.838 -36.995 11.875 1.00 . A A . 148 GLU N 1 1
11 14977 1 1 69 GLU O O 4.244 -38.163 12.800 1.00 . A A . 148 GLU O 1 1
11 14978 1 1 69 GLU OE1 O 1.365 -42.021 13.974 1.00 . A A . 148 GLU OE1 1 1
11 14979 1 1 69 GLU OE2 O -0.785 -41.574 14.060 1.00 . A A . 148 GLU OE2 1 1
11 14980 1 1 70 PHE C C 4.791 -38.006 16.999 1.00 . A A . 149 PHE C 1 1
11 14981 1 1 70 PHE CA C 4.874 -37.867 15.482 1.00 . A A . 149 PHE CA 1 1
11 14982 1 1 70 PHE CB C 5.725 -36.650 15.116 1.00 . A A . 149 PHE CB 1 1
11 14983 1 1 70 PHE CD1 C 7.483 -37.683 13.653 1.00 . A A . 149 PHE CD1 1 1
11 14984 1 1 70 PHE CD2 C 8.172 -36.614 15.670 1.00 . A A . 149 PHE CD2 1 1
11 14985 1 1 70 PHE CE1 C 8.798 -37.996 13.365 1.00 . A A . 149 PHE CE1 1 1
11 14986 1 1 70 PHE CE2 C 9.489 -36.924 15.388 1.00 . A A . 149 PHE CE2 1 1
11 14987 1 1 70 PHE CG C 7.155 -36.989 14.807 1.00 . A A . 149 PHE CG 1 1
11 14988 1 1 70 PHE CZ C 9.802 -37.617 14.235 1.00 . A A . 149 PHE CZ 1 1
11 14989 1 1 70 PHE H H 2.781 -37.547 15.480 1.00 . A A . 149 PHE H 1 1
11 14990 1 1 70 PHE HA H 5.336 -38.754 15.076 1.00 . A A . 149 PHE HA 1 1
11 14991 1 1 70 PHE HB2 H 5.302 -36.173 14.244 1.00 . A A . 149 PHE HB2 1 1
11 14992 1 1 70 PHE HB3 H 5.718 -35.954 15.941 1.00 . A A . 149 PHE HB3 1 1
11 14993 1 1 70 PHE HD1 H 6.697 -37.980 12.972 1.00 . A A . 149 PHE HD1 1 1
11 14994 1 1 70 PHE HD2 H 7.928 -36.073 16.573 1.00 . A A . 149 PHE HD2 1 1
11 14995 1 1 70 PHE HE1 H 9.039 -38.538 12.463 1.00 . A A . 149 PHE HE1 1 1
11 14996 1 1 70 PHE HE2 H 10.272 -36.627 16.069 1.00 . A A . 149 PHE HE2 1 1
11 14997 1 1 70 PHE HZ H 10.830 -37.860 14.012 1.00 . A A . 149 PHE HZ 1 1
11 14998 1 1 70 PHE N N 3.543 -37.750 14.898 1.00 . A A . 149 PHE N 1 1
11 14999 1 1 70 PHE O O 4.211 -37.160 17.680 1.00 . A A . 149 PHE O 1 1
11 15000 1 1 71 ARG C C 3.938 -39.422 19.485 1.00 . A A . 150 ARG C 1 1
11 15001 1 1 71 ARG CA C 5.367 -39.330 18.958 1.00 . A A . 150 ARG CA 1 1
11 15002 1 1 71 ARG CB C 6.123 -38.224 19.696 1.00 . A A . 150 ARG CB 1 1
11 15003 1 1 71 ARG CD C 8.320 -37.863 20.862 1.00 . A A . 150 ARG CD 1 1
11 15004 1 1 71 ARG CG C 7.635 -38.348 19.594 1.00 . A A . 150 ARG CG 1 1
11 15005 1 1 71 ARG CZ C 10.084 -39.540 21.209 1.00 . A A . 150 ARG CZ 1 1
11 15006 1 1 71 ARG H H 5.822 -39.718 16.928 1.00 . A A . 150 ARG H 1 1
11 15007 1 1 71 ARG HA H 5.864 -40.273 19.133 1.00 . A A . 150 ARG HA 1 1
11 15008 1 1 71 ARG HB2 H 5.834 -37.269 19.283 1.00 . A A . 150 ARG HB2 1 1
11 15009 1 1 71 ARG HB3 H 5.851 -38.253 20.740 1.00 . A A . 150 ARG HB3 1 1
11 15010 1 1 71 ARG HD2 H 8.287 -36.784 20.883 1.00 . A A . 150 ARG HD2 1 1
11 15011 1 1 71 ARG HD3 H 7.788 -38.256 21.715 1.00 . A A . 150 ARG HD3 1 1
11 15012 1 1 71 ARG HE H 10.406 -37.624 20.761 1.00 . A A . 150 ARG HE 1 1
11 15013 1 1 71 ARG HG2 H 7.892 -39.385 19.434 1.00 . A A . 150 ARG HG2 1 1
11 15014 1 1 71 ARG HG3 H 7.980 -37.757 18.759 1.00 . A A . 150 ARG HG3 1 1
11 15015 1 1 71 ARG HH11 H 8.198 -40.236 21.410 1.00 . A A . 150 ARG HH11 1 1
11 15016 1 1 71 ARG HH12 H 9.451 -41.408 21.652 1.00 . A A . 150 ARG HH12 1 1
11 15017 1 1 71 ARG HH21 H 12.064 -39.157 21.077 1.00 . A A . 150 ARG HH21 1 1
11 15018 1 1 71 ARG HH22 H 11.650 -40.793 21.464 1.00 . A A . 150 ARG HH22 1 1
11 15019 1 1 71 ARG N N 5.375 -39.079 17.522 1.00 . A A . 150 ARG N 1 1
11 15020 1 1 71 ARG NE N 9.714 -38.295 20.931 1.00 . A A . 150 ARG NE 1 1
11 15021 1 1 71 ARG NH1 N 9.169 -40.471 21.444 1.00 . A A . 150 ARG NH1 1 1
11 15022 1 1 71 ARG NH2 N 11.372 -39.856 21.254 1.00 . A A . 150 ARG NH2 1 1
11 15023 1 1 71 ARG O O 3.658 -39.038 20.620 1.00 . A A . 150 ARG O 1 1
11 15024 1 1 72 GLY C C 0.916 -38.739 19.052 1.00 . A A . 151 GLY C 1 1
11 15025 1 1 72 GLY CA C 1.648 -40.067 19.052 1.00 . A A . 151 GLY CA 1 1
11 15026 1 1 72 GLY H H 3.317 -40.225 17.759 1.00 . A A . 151 GLY H 1 1
11 15027 1 1 72 GLY HA2 H 1.151 -40.740 18.369 1.00 . A A . 151 GLY HA2 1 1
11 15028 1 1 72 GLY HA3 H 1.610 -40.486 20.047 1.00 . A A . 151 GLY HA3 1 1
11 15029 1 1 72 GLY N N 3.037 -39.934 18.652 1.00 . A A . 151 GLY N 1 1
11 15030 1 1 72 GLY O O -0.219 -38.649 19.521 1.00 . A A . 151 GLY O 1 1
11 15031 1 1 73 SER C C 0.853 -35.891 17.033 1.00 . A A . 152 SER C 1 1
11 15032 1 1 73 SER CA C 0.973 -36.375 18.475 1.00 . A A . 152 SER CA 1 1
11 15033 1 1 73 SER CB C 1.810 -35.387 19.289 1.00 . A A . 152 SER CB 1 1
11 15034 1 1 73 SER H H 2.470 -37.842 18.171 1.00 . A A . 152 SER H 1 1
11 15035 1 1 73 SER HA H -0.016 -36.436 18.905 1.00 . A A . 152 SER HA 1 1
11 15036 1 1 73 SER HB2 H 2.774 -35.264 18.820 1.00 . A A . 152 SER HB2 1 1
11 15037 1 1 73 SER HB3 H 1.303 -34.434 19.324 1.00 . A A . 152 SER HB3 1 1
11 15038 1 1 73 SER HG H 2.899 -36.180 20.711 1.00 . A A . 152 SER HG 1 1
11 15039 1 1 73 SER N N 1.567 -37.706 18.528 1.00 . A A . 152 SER N 1 1
11 15040 1 1 73 SER O O 1.671 -36.235 16.180 1.00 . A A . 152 SER O 1 1
11 15041 1 1 73 SER OG O 2.002 -35.851 20.614 1.00 . A A . 152 SER OG 1 1
11 15042 1 1 74 VAL C C 0.076 -33.114 15.325 1.00 . A A . 153 VAL C 1 1
11 15043 1 1 74 VAL CA C -0.403 -34.557 15.430 1.00 . A A . 153 VAL CA 1 1
11 15044 1 1 74 VAL CB C -1.893 -34.621 15.047 1.00 . A A . 153 VAL CB 1 1
11 15045 1 1 74 VAL CG1 C -2.108 -34.076 13.643 1.00 . A A . 153 VAL CG1 1 1
11 15046 1 1 74 VAL CG2 C -2.411 -36.047 15.160 1.00 . A A . 153 VAL CG2 1 1
11 15047 1 1 74 VAL H H -0.793 -34.852 17.489 1.00 . A A . 153 VAL H 1 1
11 15048 1 1 74 VAL HA H 0.153 -35.163 14.730 1.00 . A A . 153 VAL HA 1 1
11 15049 1 1 74 VAL HB H -2.448 -34.003 15.738 1.00 . A A . 153 VAL HB 1 1
11 15050 1 1 74 VAL HG11 H -2.579 -33.106 13.702 1.00 . A A . 153 VAL HG11 1 1
11 15051 1 1 74 VAL HG12 H -1.155 -33.986 13.142 1.00 . A A . 153 VAL HG12 1 1
11 15052 1 1 74 VAL HG13 H -2.744 -34.751 13.089 1.00 . A A . 153 VAL HG13 1 1
11 15053 1 1 74 VAL HG21 H -3.166 -36.217 14.407 1.00 . A A . 153 VAL HG21 1 1
11 15054 1 1 74 VAL HG22 H -1.595 -36.738 15.014 1.00 . A A . 153 VAL HG22 1 1
11 15055 1 1 74 VAL HG23 H -2.840 -36.198 16.140 1.00 . A A . 153 VAL HG23 1 1
11 15056 1 1 74 VAL N N -0.175 -35.090 16.768 1.00 . A A . 153 VAL N 1 1
11 15057 1 1 74 VAL O O -0.602 -32.190 15.775 1.00 . A A . 153 VAL O 1 1
11 15058 1 1 75 ILE C C 1.344 -30.954 13.261 1.00 . A A . 154 ILE C 1 1
11 15059 1 1 75 ILE CA C 1.817 -31.596 14.560 1.00 . A A . 154 ILE CA 1 1
11 15060 1 1 75 ILE CB C 3.357 -31.637 14.569 1.00 . A A . 154 ILE CB 1 1
11 15061 1 1 75 ILE CD1 C 3.999 -33.875 15.597 1.00 . A A . 154 ILE CD1 1 1
11 15062 1 1 75 ILE CG1 C 3.862 -32.383 15.806 1.00 . A A . 154 ILE CG1 1 1
11 15063 1 1 75 ILE CG2 C 3.924 -30.225 14.527 1.00 . A A . 154 ILE CG2 1 1
11 15064 1 1 75 ILE H H 1.741 -33.704 14.389 1.00 . A A . 154 ILE H 1 1
11 15065 1 1 75 ILE HA H 1.488 -30.987 15.391 1.00 . A A . 154 ILE HA 1 1
11 15066 1 1 75 ILE HB H 3.686 -32.158 13.683 1.00 . A A . 154 ILE HB 1 1
11 15067 1 1 75 ILE HD11 H 4.392 -34.065 14.608 1.00 . A A . 154 ILE HD11 1 1
11 15068 1 1 75 ILE HD12 H 4.674 -34.282 16.335 1.00 . A A . 154 ILE HD12 1 1
11 15069 1 1 75 ILE HD13 H 3.032 -34.343 15.695 1.00 . A A . 154 ILE HD13 1 1
11 15070 1 1 75 ILE HG12 H 4.831 -31.997 16.081 1.00 . A A . 154 ILE HG12 1 1
11 15071 1 1 75 ILE HG13 H 3.171 -32.223 16.621 1.00 . A A . 154 ILE HG13 1 1
11 15072 1 1 75 ILE HG21 H 3.426 -29.615 15.266 1.00 . A A . 154 ILE HG21 1 1
11 15073 1 1 75 ILE HG22 H 4.982 -30.257 14.742 1.00 . A A . 154 ILE HG22 1 1
11 15074 1 1 75 ILE HG23 H 3.768 -29.803 13.546 1.00 . A A . 154 ILE HG23 1 1
11 15075 1 1 75 ILE N N 1.248 -32.927 14.727 1.00 . A A . 154 ILE N 1 1
11 15076 1 1 75 ILE O O 1.081 -31.643 12.274 1.00 . A A . 154 ILE O 1 1
11 15077 1 1 76 THR C C 1.619 -27.623 11.893 1.00 . A A . 155 THR C 1 1
11 15078 1 1 76 THR CA C 0.799 -28.893 12.087 1.00 . A A . 155 THR CA 1 1
11 15079 1 1 76 THR CB C -0.692 -28.518 12.183 1.00 . A A . 155 THR CB 1 1
11 15080 1 1 76 THR CG2 C -1.464 -29.567 12.970 1.00 . A A . 155 THR CG2 1 1
11 15081 1 1 76 THR H H 1.463 -29.136 14.082 1.00 . A A . 155 THR H 1 1
11 15082 1 1 76 THR HA H 0.933 -29.531 11.225 1.00 . A A . 155 THR HA 1 1
11 15083 1 1 76 THR HB H -1.100 -28.467 11.184 1.00 . A A . 155 THR HB 1 1
11 15084 1 1 76 THR HG1 H -0.199 -27.161 13.526 1.00 . A A . 155 THR HG1 1 1
11 15085 1 1 76 THR HG21 H -1.315 -30.536 12.520 1.00 . A A . 155 THR HG21 1 1
11 15086 1 1 76 THR HG22 H -2.516 -29.323 12.960 1.00 . A A . 155 THR HG22 1 1
11 15087 1 1 76 THR HG23 H -1.109 -29.585 13.990 1.00 . A A . 155 THR HG23 1 1
11 15088 1 1 76 THR N N 1.239 -29.629 13.265 1.00 . A A . 155 THR N 1 1
11 15089 1 1 76 THR O O 2.185 -27.087 12.846 1.00 . A A . 155 THR O 1 1
11 15090 1 1 76 THR OG1 O -0.836 -27.240 12.812 1.00 . A A . 155 THR OG1 1 1
11 15091 1 1 77 VAL C C 1.533 -24.892 9.677 1.00 . A A . 156 VAL C 1 1
11 15092 1 1 77 VAL CA C 2.428 -25.935 10.336 1.00 . A A . 156 VAL CA 1 1
11 15093 1 1 77 VAL CB C 3.616 -26.240 9.405 1.00 . A A . 156 VAL CB 1 1
11 15094 1 1 77 VAL CG1 C 4.453 -27.381 9.962 1.00 . A A . 156 VAL CG1 1 1
11 15095 1 1 77 VAL CG2 C 3.123 -26.566 8.003 1.00 . A A . 156 VAL CG2 1 1
11 15096 1 1 77 VAL H H 1.205 -27.617 9.937 1.00 . A A . 156 VAL H 1 1
11 15097 1 1 77 VAL HA H 2.816 -25.531 11.260 1.00 . A A . 156 VAL HA 1 1
11 15098 1 1 77 VAL HB H 4.238 -25.360 9.349 1.00 . A A . 156 VAL HB 1 1
11 15099 1 1 77 VAL HG11 H 4.391 -27.378 11.041 1.00 . A A . 156 VAL HG11 1 1
11 15100 1 1 77 VAL HG12 H 4.081 -28.321 9.581 1.00 . A A . 156 VAL HG12 1 1
11 15101 1 1 77 VAL HG13 H 5.482 -27.252 9.661 1.00 . A A . 156 VAL HG13 1 1
11 15102 1 1 77 VAL HG21 H 3.240 -25.699 7.369 1.00 . A A . 156 VAL HG21 1 1
11 15103 1 1 77 VAL HG22 H 3.698 -27.387 7.601 1.00 . A A . 156 VAL HG22 1 1
11 15104 1 1 77 VAL HG23 H 2.079 -26.843 8.043 1.00 . A A . 156 VAL HG23 1 1
11 15105 1 1 77 VAL N N 1.678 -27.145 10.654 1.00 . A A . 156 VAL N 1 1
11 15106 1 1 77 VAL O O 0.669 -25.224 8.867 1.00 . A A . 156 VAL O 1 1
11 15107 1 1 78 GLU C C 1.802 -21.269 9.340 1.00 . A A . 157 GLU C 1 1
11 15108 1 1 78 GLU CA C 0.960 -22.535 9.471 1.00 . A A . 157 GLU CA 1 1
11 15109 1 1 78 GLU CB C -0.263 -22.260 10.348 1.00 . A A . 157 GLU CB 1 1
11 15110 1 1 78 GLU CD C -1.127 -21.656 12.643 1.00 . A A . 157 GLU CD 1 1
11 15111 1 1 78 GLU CG C 0.086 -21.759 11.739 1.00 . A A . 157 GLU CG 1 1
11 15112 1 1 78 GLU H H 2.452 -23.426 10.680 1.00 . A A . 157 GLU H 1 1
11 15113 1 1 78 GLU HA H 0.627 -22.835 8.489 1.00 . A A . 157 GLU HA 1 1
11 15114 1 1 78 GLU HB2 H -0.878 -21.516 9.863 1.00 . A A . 157 GLU HB2 1 1
11 15115 1 1 78 GLU HB3 H -0.831 -23.173 10.449 1.00 . A A . 157 GLU HB3 1 1
11 15116 1 1 78 GLU HG2 H 0.792 -22.441 12.187 1.00 . A A . 157 GLU HG2 1 1
11 15117 1 1 78 GLU HG3 H 0.536 -20.781 11.653 1.00 . A A . 157 GLU HG3 1 1
11 15118 1 1 78 GLU N N 1.748 -23.628 10.029 1.00 . A A . 157 GLU N 1 1
11 15119 1 1 78 GLU O O 2.428 -20.826 10.303 1.00 . A A . 157 GLU O 1 1
11 15120 1 1 78 GLU OE1 O -1.547 -22.695 13.194 1.00 . A A . 157 GLU OE1 1 1
11 15121 1 1 78 GLU OE2 O -1.657 -20.536 12.800 1.00 . A A . 157 GLU OE2 1 1
11 15122 1 1 79 ARG C C 2.026 -18.308 8.692 1.00 . A A . 158 ARG C 1 1
11 15123 1 1 79 ARG CA C 2.577 -19.480 7.885 1.00 . A A . 158 ARG CA 1 1
11 15124 1 1 79 ARG CB C 2.552 -19.143 6.393 1.00 . A A . 158 ARG CB 1 1
11 15125 1 1 79 ARG CD C 0.666 -20.032 4.989 1.00 . A A . 158 ARG CD 1 1
11 15126 1 1 79 ARG CG C 1.156 -18.879 5.852 1.00 . A A . 158 ARG CG 1 1
11 15127 1 1 79 ARG CZ C 0.573 -19.104 2.714 1.00 . A A . 158 ARG CZ 1 1
11 15128 1 1 79 ARG H H 1.292 -21.094 7.415 1.00 . A A . 158 ARG H 1 1
11 15129 1 1 79 ARG HA H 3.598 -19.661 8.186 1.00 . A A . 158 ARG HA 1 1
11 15130 1 1 79 ARG HB2 H 3.151 -18.260 6.225 1.00 . A A . 158 ARG HB2 1 1
11 15131 1 1 79 ARG HB3 H 2.978 -19.968 5.843 1.00 . A A . 158 ARG HB3 1 1
11 15132 1 1 79 ARG HD2 H 1.036 -20.958 5.405 1.00 . A A . 158 ARG HD2 1 1
11 15133 1 1 79 ARG HD3 H -0.413 -20.039 5.000 1.00 . A A . 158 ARG HD3 1 1
11 15134 1 1 79 ARG HE H 1.886 -20.471 3.334 1.00 . A A . 158 ARG HE 1 1
11 15135 1 1 79 ARG HG2 H 0.476 -18.752 6.681 1.00 . A A . 158 ARG HG2 1 1
11 15136 1 1 79 ARG HG3 H 1.175 -17.978 5.257 1.00 . A A . 158 ARG HG3 1 1
11 15137 1 1 79 ARG HH11 H -0.815 -18.375 3.988 1.00 . A A . 158 ARG HH11 1 1
11 15138 1 1 79 ARG HH12 H -0.870 -17.728 2.381 1.00 . A A . 158 ARG HH12 1 1
11 15139 1 1 79 ARG HH21 H 1.824 -19.628 1.216 1.00 . A A . 158 ARG HH21 1 1
11 15140 1 1 79 ARG HH22 H 0.631 -18.442 0.805 1.00 . A A . 158 ARG HH22 1 1
11 15141 1 1 79 ARG N N 1.812 -20.693 8.143 1.00 . A A . 158 ARG N 1 1
11 15142 1 1 79 ARG NE N 1.127 -19.916 3.608 1.00 . A A . 158 ARG NE 1 1
11 15143 1 1 79 ARG NH1 N -0.456 -18.340 3.056 1.00 . A A . 158 ARG NH1 1 1
11 15144 1 1 79 ARG NH2 N 1.049 -19.054 1.477 1.00 . A A . 158 ARG NH2 1 1
11 15145 1 1 79 ARG O O 0.815 -18.181 8.873 1.00 . A A . 158 ARG O 1 1
11 15146 1 1 80 ASP C C 3.389 -15.082 9.614 1.00 . A A . 159 ASP C 1 1
11 15147 1 1 80 ASP CA C 2.527 -16.292 9.961 1.00 . A A . 159 ASP CA 1 1
11 15148 1 1 80 ASP CB C 2.637 -16.600 11.455 1.00 . A A . 159 ASP CB 1 1
11 15149 1 1 80 ASP CG C 1.746 -15.708 12.297 1.00 . A A . 159 ASP CG 1 1
11 15150 1 1 80 ASP H H 3.875 -17.610 8.995 1.00 . A A . 159 ASP H 1 1
11 15151 1 1 80 ASP HA H 1.499 -16.066 9.723 1.00 . A A . 159 ASP HA 1 1
11 15152 1 1 80 ASP HB2 H 2.350 -17.628 11.626 1.00 . A A . 159 ASP HB2 1 1
11 15153 1 1 80 ASP HB3 H 3.660 -16.459 11.771 1.00 . A A . 159 ASP HB3 1 1
11 15154 1 1 80 ASP N N 2.923 -17.454 9.174 1.00 . A A . 159 ASP N 1 1
11 15155 1 1 80 ASP O O 4.616 -15.173 9.570 1.00 . A A . 159 ASP O 1 1
11 15156 1 1 80 ASP OD1 O 1.313 -14.652 11.788 1.00 . A A . 159 ASP OD1 1 1
11 15157 1 1 80 ASP OD2 O 1.481 -16.065 13.463 1.00 . A A . 159 ASP OD2 1 1
11 15158 1 1 81 ASP C C 3.104 -11.606 10.008 1.00 . A A . 160 ASP C 1 1
11 15159 1 1 81 ASP CA C 3.445 -12.722 9.024 1.00 . A A . 160 ASP CA 1 1
11 15160 1 1 81 ASP CB C 3.095 -12.288 7.600 1.00 . A A . 160 ASP CB 1 1
11 15161 1 1 81 ASP CG C 1.599 -12.255 7.356 1.00 . A A . 160 ASP CG 1 1
11 15162 1 1 81 ASP H H 1.760 -13.941 9.418 1.00 . A A . 160 ASP H 1 1
11 15163 1 1 81 ASP HA H 4.504 -12.922 9.080 1.00 . A A . 160 ASP HA 1 1
11 15164 1 1 81 ASP HB2 H 3.491 -11.298 7.425 1.00 . A A . 160 ASP HB2 1 1
11 15165 1 1 81 ASP HB3 H 3.542 -12.978 6.900 1.00 . A A . 160 ASP HB3 1 1
11 15166 1 1 81 ASP N N 2.739 -13.951 9.367 1.00 . A A . 160 ASP N 1 1
11 15167 1 1 81 ASP O O 1.973 -11.509 10.483 1.00 . A A . 160 ASP O 1 1
11 15168 1 1 81 ASP OD1 O 0.941 -11.304 7.827 1.00 . A A . 160 ASP OD1 1 1
11 15169 1 1 81 ASP OD2 O 1.087 -13.181 6.692 1.00 . A A . 160 ASP OD2 1 1
11 15170 1 1 82 ASN C C 4.398 -8.351 10.636 1.00 . A A . 161 ASN C 1 1
11 15171 1 1 82 ASN CA C 3.895 -9.660 11.237 1.00 . A A . 161 ASN CA 1 1
11 15172 1 1 82 ASN CB C 4.618 -9.939 12.556 1.00 . A A . 161 ASN CB 1 1
11 15173 1 1 82 ASN CG C 6.057 -10.369 12.347 1.00 . A A . 161 ASN CG 1 1
11 15174 1 1 82 ASN H H 4.970 -10.897 9.898 1.00 . A A . 161 ASN H 1 1
11 15175 1 1 82 ASN HA H 2.836 -9.572 11.429 1.00 . A A . 161 ASN HA 1 1
11 15176 1 1 82 ASN HB2 H 4.615 -9.042 13.158 1.00 . A A . 161 ASN HB2 1 1
11 15177 1 1 82 ASN HB3 H 4.100 -10.725 13.085 1.00 . A A . 161 ASN HB3 1 1
11 15178 1 1 82 ASN HD21 H 5.511 -12.281 12.342 1.00 . A A . 161 ASN HD21 1 1
11 15179 1 1 82 ASN HD22 H 7.199 -11.982 12.129 1.00 . A A . 161 ASN HD22 1 1
11 15180 1 1 82 ASN N N 4.090 -10.768 10.309 1.00 . A A . 161 ASN N 1 1
11 15181 1 1 82 ASN ND2 N 6.278 -11.676 12.264 1.00 . A A . 161 ASN ND2 1 1
11 15182 1 1 82 ASN O O 5.417 -7.799 11.051 1.00 . A A . 161 ASN O 1 1
11 15183 1 1 82 ASN OD1 O 6.959 -9.536 12.260 1.00 . A A . 161 ASN OD1 1 1
11 15184 1 1 83 PRO C C 3.823 -5.371 9.849 1.00 . A A . 162 PRO C 1 1
11 15185 1 1 83 PRO CA C 4.018 -6.590 8.955 1.00 . A A . 162 PRO CA 1 1
11 15186 1 1 83 PRO CB C 3.048 -6.546 7.771 1.00 . A A . 162 PRO CB 1 1
11 15187 1 1 83 PRO CD C 2.439 -8.445 9.088 1.00 . A A . 162 PRO CD 1 1
11 15188 1 1 83 PRO CG C 1.881 -7.363 8.205 1.00 . A A . 162 PRO CG 1 1
11 15189 1 1 83 PRO HA H 5.034 -6.609 8.589 1.00 . A A . 162 PRO HA 1 1
11 15190 1 1 83 PRO HB2 H 2.763 -5.522 7.574 1.00 . A A . 162 PRO HB2 1 1
11 15191 1 1 83 PRO HB3 H 3.522 -6.967 6.897 1.00 . A A . 162 PRO HB3 1 1
11 15192 1 1 83 PRO HD2 H 1.743 -8.685 9.877 1.00 . A A . 162 PRO HD2 1 1
11 15193 1 1 83 PRO HD3 H 2.670 -9.325 8.506 1.00 . A A . 162 PRO HD3 1 1
11 15194 1 1 83 PRO HG2 H 1.188 -6.748 8.758 1.00 . A A . 162 PRO HG2 1 1
11 15195 1 1 83 PRO HG3 H 1.396 -7.797 7.343 1.00 . A A . 162 PRO HG3 1 1
11 15196 1 1 83 PRO N N 3.666 -7.841 9.634 1.00 . A A . 162 PRO N 1 1
11 15197 1 1 83 PRO O O 3.213 -5.444 10.916 1.00 . A A . 162 PRO O 1 1
11 15198 1 1 84 PRO C C 2.826 -2.414 10.168 1.00 . A A . 163 PRO C 1 1
11 15199 1 1 84 PRO CA C 4.249 -2.962 10.150 1.00 . A A . 163 PRO CA 1 1
11 15200 1 1 84 PRO CB C 5.177 -2.018 9.382 1.00 . A A . 163 PRO CB 1 1
11 15201 1 1 84 PRO CD C 5.093 -4.060 8.142 1.00 . A A . 163 PRO CD 1 1
11 15202 1 1 84 PRO CG C 5.216 -2.568 7.998 1.00 . A A . 163 PRO CG 1 1
11 15203 1 1 84 PRO HA H 4.604 -3.072 11.165 1.00 . A A . 163 PRO HA 1 1
11 15204 1 1 84 PRO HB2 H 4.769 -1.017 9.398 1.00 . A A . 163 PRO HB2 1 1
11 15205 1 1 84 PRO HB3 H 6.156 -2.021 9.836 1.00 . A A . 163 PRO HB3 1 1
11 15206 1 1 84 PRO HD2 H 4.537 -4.475 7.314 1.00 . A A . 163 PRO HD2 1 1
11 15207 1 1 84 PRO HD3 H 6.070 -4.515 8.209 1.00 . A A . 163 PRO HD3 1 1
11 15208 1 1 84 PRO HG2 H 4.390 -2.177 7.424 1.00 . A A . 163 PRO HG2 1 1
11 15209 1 1 84 PRO HG3 H 6.155 -2.314 7.529 1.00 . A A . 163 PRO HG3 1 1
11 15210 1 1 84 PRO N N 4.353 -4.221 9.405 1.00 . A A . 163 PRO N 1 1
11 15211 1 1 84 PRO O O 1.952 -2.868 9.429 1.00 . A A . 163 PRO O 1 1
11 15212 1 1 85 PRO C C 0.902 0.052 9.942 1.00 . A A . 164 PRO C 1 1
11 15213 1 1 85 PRO CA C 1.271 -0.783 11.163 1.00 . A A . 164 PRO CA 1 1
11 15214 1 1 85 PRO CB C 1.430 0.112 12.395 1.00 . A A . 164 PRO CB 1 1
11 15215 1 1 85 PRO CD C 3.582 -0.825 11.941 1.00 . A A . 164 PRO CD 1 1
11 15216 1 1 85 PRO CG C 2.890 0.402 12.466 1.00 . A A . 164 PRO CG 1 1
11 15217 1 1 85 PRO HA H 0.496 -1.514 11.346 1.00 . A A . 164 PRO HA 1 1
11 15218 1 1 85 PRO HB2 H 0.853 1.016 12.263 1.00 . A A . 164 PRO HB2 1 1
11 15219 1 1 85 PRO HB3 H 1.089 -0.414 13.274 1.00 . A A . 164 PRO HB3 1 1
11 15220 1 1 85 PRO HD2 H 4.480 -0.553 11.407 1.00 . A A . 164 PRO HD2 1 1
11 15221 1 1 85 PRO HD3 H 3.813 -1.503 12.750 1.00 . A A . 164 PRO HD3 1 1
11 15222 1 1 85 PRO HG2 H 3.124 1.257 11.850 1.00 . A A . 164 PRO HG2 1 1
11 15223 1 1 85 PRO HG3 H 3.178 0.585 13.490 1.00 . A A . 164 PRO HG3 1 1
11 15224 1 1 85 PRO N N 2.587 -1.415 11.030 1.00 . A A . 164 PRO N 1 1
11 15225 1 1 85 PRO O O 1.596 0.021 8.925 1.00 . A A . 164 PRO O 1 1
11 15226 1 1 86 ILE C C -0.489 3.118 9.292 1.00 . A A . 165 ILE C 1 1
11 15227 1 1 86 ILE CA C -0.652 1.641 8.952 1.00 . A A . 165 ILE CA 1 1
11 15228 1 1 86 ILE CB C -2.127 1.364 8.608 1.00 . A A . 165 ILE CB 1 1
11 15229 1 1 86 ILE CD1 C -4.465 1.246 9.609 1.00 . A A . 165 ILE CD1 1 1
11 15230 1 1 86 ILE CG1 C -2.983 1.391 9.876 1.00 . A A . 165 ILE CG1 1 1
11 15231 1 1 86 ILE CG2 C -2.264 0.025 7.899 1.00 . A A . 165 ILE CG2 1 1
11 15232 1 1 86 ILE H H -0.704 0.778 10.884 1.00 . A A . 165 ILE H 1 1
11 15233 1 1 86 ILE HA H -0.052 1.413 8.083 1.00 . A A . 165 ILE HA 1 1
11 15234 1 1 86 ILE HB H -2.468 2.136 7.936 1.00 . A A . 165 ILE HB 1 1
11 15235 1 1 86 ILE HD11 H -4.625 1.084 8.552 1.00 . A A . 165 ILE HD11 1 1
11 15236 1 1 86 ILE HD12 H -4.850 0.402 10.163 1.00 . A A . 165 ILE HD12 1 1
11 15237 1 1 86 ILE HD13 H -4.977 2.145 9.917 1.00 . A A . 165 ILE HD13 1 1
11 15238 1 1 86 ILE HG12 H -2.683 0.582 10.523 1.00 . A A . 165 ILE HG12 1 1
11 15239 1 1 86 ILE HG13 H -2.828 2.331 10.386 1.00 . A A . 165 ILE HG13 1 1
11 15240 1 1 86 ILE HG21 H -3.251 -0.055 7.467 1.00 . A A . 165 ILE HG21 1 1
11 15241 1 1 86 ILE HG22 H -1.523 -0.045 7.117 1.00 . A A . 165 ILE HG22 1 1
11 15242 1 1 86 ILE HG23 H -2.116 -0.775 8.608 1.00 . A A . 165 ILE HG23 1 1
11 15243 1 1 86 ILE N N -0.193 0.796 10.049 1.00 . A A . 165 ILE N 1 1
11 15244 1 1 86 ILE O O -0.219 3.940 8.416 1.00 . A A . 165 ILE O 1 1
11 15245 1 1 87 ARG C C 0.924 5.298 10.928 1.00 . A A . 166 ARG C 1 1
11 15246 1 1 87 ARG CA C -0.525 4.827 11.024 1.00 . A A . 166 ARG CA 1 1
11 15247 1 1 87 ARG CB C -1.021 4.960 12.465 1.00 . A A . 166 ARG CB 1 1
11 15248 1 1 87 ARG CD C -3.355 5.652 11.842 1.00 . A A . 166 ARG CD 1 1
11 15249 1 1 87 ARG CG C -2.503 4.667 12.628 1.00 . A A . 166 ARG CG 1 1
11 15250 1 1 87 ARG CZ C -3.340 7.707 13.190 1.00 . A A . 166 ARG CZ 1 1
11 15251 1 1 87 ARG H H -0.868 2.748 11.220 1.00 . A A . 166 ARG H 1 1
11 15252 1 1 87 ARG HA H -1.135 5.447 10.384 1.00 . A A . 166 ARG HA 1 1
11 15253 1 1 87 ARG HB2 H -0.470 4.270 13.088 1.00 . A A . 166 ARG HB2 1 1
11 15254 1 1 87 ARG HB3 H -0.835 5.967 12.806 1.00 . A A . 166 ARG HB3 1 1
11 15255 1 1 87 ARG HD2 H -3.236 5.449 10.788 1.00 . A A . 166 ARG HD2 1 1
11 15256 1 1 87 ARG HD3 H -4.389 5.514 12.119 1.00 . A A . 166 ARG HD3 1 1
11 15257 1 1 87 ARG HE H -2.416 7.488 11.436 1.00 . A A . 166 ARG HE 1 1
11 15258 1 1 87 ARG HG2 H -2.706 3.668 12.271 1.00 . A A . 166 ARG HG2 1 1
11 15259 1 1 87 ARG HG3 H -2.761 4.737 13.674 1.00 . A A . 166 ARG HG3 1 1
11 15260 1 1 87 ARG HH11 H -4.386 6.174 13.988 1.00 . A A . 166 ARG HH11 1 1
11 15261 1 1 87 ARG HH12 H -4.367 7.629 14.929 1.00 . A A . 166 ARG HH12 1 1
11 15262 1 1 87 ARG HH21 H -2.384 9.409 12.665 1.00 . A A . 166 ARG HH21 1 1
11 15263 1 1 87 ARG HH22 H -3.229 9.469 14.175 1.00 . A A . 166 ARG HH22 1 1
11 15264 1 1 87 ARG N N -0.654 3.448 10.568 1.00 . A A . 166 ARG N 1 1
11 15265 1 1 87 ARG NE N -2.973 7.037 12.104 1.00 . A A . 166 ARG NE 1 1
11 15266 1 1 87 ARG NH1 N -4.094 7.123 14.111 1.00 . A A . 166 ARG NH1 1 1
11 15267 1 1 87 ARG NH2 N -2.952 8.965 13.357 1.00 . A A . 166 ARG NH2 1 1
11 15268 1 1 87 ARG O O 1.227 6.266 10.230 1.00 . A A . 166 ARG O 1 1
12 15269 1 1 1 LYS C C -3.689 -13.772 -2.374 1.00 . A A . 80 LYS C 1 1
12 15270 1 1 1 LYS CA C -4.759 -13.262 -3.335 1.00 . A A . 80 LYS CA 1 1
12 15271 1 1 1 LYS CB C -4.146 -12.252 -4.307 1.00 . A A . 80 LYS CB 1 1
12 15272 1 1 1 LYS CD C -4.247 -13.673 -6.376 1.00 . A A . 80 LYS CD 1 1
12 15273 1 1 1 LYS CE C -5.257 -14.140 -7.413 1.00 . A A . 80 LYS CE 1 1
12 15274 1 1 1 LYS CG C -4.680 -12.370 -5.724 1.00 . A A . 80 LYS CG 1 1
12 15275 1 1 1 LYS H1 H -6.291 -11.848 -2.968 1.00 . A A . 80 LYS H1 1 1
12 15276 1 1 1 LYS HA H -5.150 -14.097 -3.895 1.00 . A A . 80 LYS HA 1 1
12 15277 1 1 1 LYS HB2 H -4.353 -11.254 -3.949 1.00 . A A . 80 LYS HB2 1 1
12 15278 1 1 1 LYS HB3 H -3.076 -12.400 -4.335 1.00 . A A . 80 LYS HB3 1 1
12 15279 1 1 1 LYS HD2 H -3.294 -13.524 -6.860 1.00 . A A . 80 LYS HD2 1 1
12 15280 1 1 1 LYS HD3 H -4.151 -14.433 -5.613 1.00 . A A . 80 LYS HD3 1 1
12 15281 1 1 1 LYS HE2 H -4.843 -14.982 -7.946 1.00 . A A . 80 LYS HE2 1 1
12 15282 1 1 1 LYS HE3 H -6.161 -14.443 -6.906 1.00 . A A . 80 LYS HE3 1 1
12 15283 1 1 1 LYS HG2 H -5.759 -12.335 -5.697 1.00 . A A . 80 LYS HG2 1 1
12 15284 1 1 1 LYS HG3 H -4.306 -11.543 -6.311 1.00 . A A . 80 LYS HG3 1 1
12 15285 1 1 1 LYS HZ1 H -4.714 -12.644 -8.766 1.00 . A A . 80 LYS HZ1 1 1
12 15286 1 1 1 LYS HZ2 H -6.145 -12.320 -7.925 1.00 . A A . 80 LYS HZ2 1 1
12 15287 1 1 1 LYS HZ3 H -6.140 -13.455 -9.178 1.00 . A A . 80 LYS HZ3 1 1
12 15288 1 1 1 LYS N N -5.866 -12.654 -2.606 1.00 . A A . 80 LYS N 1 1
12 15289 1 1 1 LYS NZ N -5.587 -13.064 -8.389 1.00 . A A . 80 LYS NZ 1 1
12 15290 1 1 1 LYS O O -2.563 -14.063 -2.780 1.00 . A A . 80 LYS O 1 1
12 15291 1 1 2 LEU C C -1.824 -13.552 -0.106 1.00 . A A . 81 LEU C 1 1
12 15292 1 1 2 LEU CA C -3.120 -14.356 -0.080 1.00 . A A . 81 LEU CA 1 1
12 15293 1 1 2 LEU CB C -2.817 -15.840 -0.293 1.00 . A A . 81 LEU CB 1 1
12 15294 1 1 2 LEU CD1 C -3.560 -18.158 -0.893 1.00 . A A . 81 LEU CD1 1 1
12 15295 1 1 2 LEU CD2 C -5.158 -16.582 0.212 1.00 . A A . 81 LEU CD2 1 1
12 15296 1 1 2 LEU CG C -3.990 -16.705 -0.756 1.00 . A A . 81 LEU CG 1 1
12 15297 1 1 2 LEU H H -4.959 -13.632 -0.836 1.00 . A A . 81 LEU H 1 1
12 15298 1 1 2 LEU HA H -3.590 -14.227 0.883 1.00 . A A . 81 LEU HA 1 1
12 15299 1 1 2 LEU HB2 H -2.037 -15.915 -1.036 1.00 . A A . 81 LEU HB2 1 1
12 15300 1 1 2 LEU HB3 H -2.458 -16.241 0.644 1.00 . A A . 81 LEU HB3 1 1
12 15301 1 1 2 LEU HD11 H -4.400 -18.752 -1.219 1.00 . A A . 81 LEU HD11 1 1
12 15302 1 1 2 LEU HD12 H -3.210 -18.521 0.061 1.00 . A A . 81 LEU HD12 1 1
12 15303 1 1 2 LEU HD13 H -2.763 -18.230 -1.619 1.00 . A A . 81 LEU HD13 1 1
12 15304 1 1 2 LEU HD21 H -4.781 -16.451 1.215 1.00 . A A . 81 LEU HD21 1 1
12 15305 1 1 2 LEU HD22 H -5.758 -17.478 0.166 1.00 . A A . 81 LEU HD22 1 1
12 15306 1 1 2 LEU HD23 H -5.763 -15.729 -0.061 1.00 . A A . 81 LEU HD23 1 1
12 15307 1 1 2 LEU HG H -4.320 -16.362 -1.727 1.00 . A A . 81 LEU HG 1 1
12 15308 1 1 2 LEU N N -4.048 -13.879 -1.099 1.00 . A A . 81 LEU N 1 1
12 15309 1 1 2 LEU O O -0.784 -14.018 -0.572 1.00 . A A . 81 LEU O 1 1
12 15310 1 1 3 PRO C C 0.327 -11.891 1.459 1.00 . A A . 82 PRO C 1 1
12 15311 1 1 3 PRO CA C -0.724 -11.421 0.460 1.00 . A A . 82 PRO CA 1 1
12 15312 1 1 3 PRO CB C -1.324 -10.085 0.905 1.00 . A A . 82 PRO CB 1 1
12 15313 1 1 3 PRO CD C -3.090 -11.694 0.982 1.00 . A A . 82 PRO CD 1 1
12 15314 1 1 3 PRO CG C -2.561 -10.455 1.649 1.00 . A A . 82 PRO CG 1 1
12 15315 1 1 3 PRO HA H -0.268 -11.307 -0.513 1.00 . A A . 82 PRO HA 1 1
12 15316 1 1 3 PRO HB2 H -0.621 -9.565 1.539 1.00 . A A . 82 PRO HB2 1 1
12 15317 1 1 3 PRO HB3 H -1.551 -9.482 0.038 1.00 . A A . 82 PRO HB3 1 1
12 15318 1 1 3 PRO HD2 H -3.551 -12.346 1.710 1.00 . A A . 82 PRO HD2 1 1
12 15319 1 1 3 PRO HD3 H -3.795 -11.434 0.206 1.00 . A A . 82 PRO HD3 1 1
12 15320 1 1 3 PRO HG2 H -2.321 -10.657 2.682 1.00 . A A . 82 PRO HG2 1 1
12 15321 1 1 3 PRO HG3 H -3.283 -9.655 1.580 1.00 . A A . 82 PRO HG3 1 1
12 15322 1 1 3 PRO N N -1.884 -12.315 0.409 1.00 . A A . 82 PRO N 1 1
12 15323 1 1 3 PRO O O 0.022 -12.137 2.626 1.00 . A A . 82 PRO O 1 1
12 15324 1 1 4 ALA C C 3.979 -12.486 1.079 1.00 . A A . 83 ALA C 1 1
12 15325 1 1 4 ALA CA C 2.663 -12.452 1.849 1.00 . A A . 83 ALA CA 1 1
12 15326 1 1 4 ALA CB C 2.358 -13.822 2.437 1.00 . A A . 83 ALA CB 1 1
12 15327 1 1 4 ALA H H 1.747 -11.803 0.055 1.00 . A A . 83 ALA H 1 1
12 15328 1 1 4 ALA HA H 2.752 -11.749 2.664 1.00 . A A . 83 ALA HA 1 1
12 15329 1 1 4 ALA HB1 H 1.991 -13.707 3.445 1.00 . A A . 83 ALA HB1 1 1
12 15330 1 1 4 ALA HB2 H 1.609 -14.313 1.834 1.00 . A A . 83 ALA HB2 1 1
12 15331 1 1 4 ALA HB3 H 3.259 -14.417 2.447 1.00 . A A . 83 ALA HB3 1 1
12 15332 1 1 4 ALA N N 1.566 -12.014 0.994 1.00 . A A . 83 ALA N 1 1
12 15333 1 1 4 ALA O O 4.095 -13.160 0.055 1.00 . A A . 83 ALA O 1 1
12 15334 1 1 5 LYS C C 7.366 -12.201 1.880 1.00 . A A . 84 LYS C 1 1
12 15335 1 1 5 LYS CA C 6.278 -11.698 0.937 1.00 . A A . 84 LYS CA 1 1
12 15336 1 1 5 LYS CB C 6.593 -10.267 0.495 1.00 . A A . 84 LYS CB 1 1
12 15337 1 1 5 LYS CD C 5.181 -8.286 -0.127 1.00 . A A . 84 LYS CD 1 1
12 15338 1 1 5 LYS CE C 6.220 -7.270 -0.578 1.00 . A A . 84 LYS CE 1 1
12 15339 1 1 5 LYS CG C 5.590 -9.702 -0.495 1.00 . A A . 84 LYS CG 1 1
12 15340 1 1 5 LYS H H 4.816 -11.236 2.397 1.00 . A A . 84 LYS H 1 1
12 15341 1 1 5 LYS HA H 6.249 -12.337 0.067 1.00 . A A . 84 LYS HA 1 1
12 15342 1 1 5 LYS HB2 H 6.607 -9.629 1.366 1.00 . A A . 84 LYS HB2 1 1
12 15343 1 1 5 LYS HB3 H 7.570 -10.253 0.034 1.00 . A A . 84 LYS HB3 1 1
12 15344 1 1 5 LYS HD2 H 4.240 -8.056 -0.605 1.00 . A A . 84 LYS HD2 1 1
12 15345 1 1 5 LYS HD3 H 5.068 -8.220 0.946 1.00 . A A . 84 LYS HD3 1 1
12 15346 1 1 5 LYS HE2 H 6.198 -6.428 0.097 1.00 . A A . 84 LYS HE2 1 1
12 15347 1 1 5 LYS HE3 H 7.195 -7.734 -0.543 1.00 . A A . 84 LYS HE3 1 1
12 15348 1 1 5 LYS HG2 H 6.035 -9.692 -1.479 1.00 . A A . 84 LYS HG2 1 1
12 15349 1 1 5 LYS HG3 H 4.711 -10.331 -0.502 1.00 . A A . 84 LYS HG3 1 1
12 15350 1 1 5 LYS HZ1 H 5.190 -6.092 -1.961 1.00 . A A . 84 LYS HZ1 1 1
12 15351 1 1 5 LYS HZ2 H 5.692 -7.587 -2.573 1.00 . A A . 84 LYS HZ2 1 1
12 15352 1 1 5 LYS HZ3 H 6.817 -6.343 -2.352 1.00 . A A . 84 LYS HZ3 1 1
12 15353 1 1 5 LYS N N 4.969 -11.753 1.577 1.00 . A A . 84 LYS N 1 1
12 15354 1 1 5 LYS NZ N 5.962 -6.789 -1.963 1.00 . A A . 84 LYS NZ 1 1
12 15355 1 1 5 LYS O O 8.333 -11.493 2.161 1.00 . A A . 84 LYS O 1 1
12 15356 1 1 6 ARG C C 8.233 -15.539 3.088 1.00 . A A . 85 ARG C 1 1
12 15357 1 1 6 ARG CA C 8.171 -14.026 3.276 1.00 . A A . 85 ARG CA 1 1
12 15358 1 1 6 ARG CB C 7.810 -13.696 4.726 1.00 . A A . 85 ARG CB 1 1
12 15359 1 1 6 ARG CD C 9.459 -11.855 5.184 1.00 . A A . 85 ARG CD 1 1
12 15360 1 1 6 ARG CG C 7.988 -12.228 5.079 1.00 . A A . 85 ARG CG 1 1
12 15361 1 1 6 ARG CZ C 10.852 -9.830 5.234 1.00 . A A . 85 ARG CZ 1 1
12 15362 1 1 6 ARG H H 6.410 -13.944 2.104 1.00 . A A . 85 ARG H 1 1
12 15363 1 1 6 ARG HA H 9.140 -13.607 3.051 1.00 . A A . 85 ARG HA 1 1
12 15364 1 1 6 ARG HB2 H 6.777 -13.961 4.897 1.00 . A A . 85 ARG HB2 1 1
12 15365 1 1 6 ARG HB3 H 8.438 -14.280 5.382 1.00 . A A . 85 ARG HB3 1 1
12 15366 1 1 6 ARG HD2 H 9.859 -12.275 6.095 1.00 . A A . 85 ARG HD2 1 1
12 15367 1 1 6 ARG HD3 H 9.983 -12.270 4.336 1.00 . A A . 85 ARG HD3 1 1
12 15368 1 1 6 ARG HE H 8.858 -9.841 5.194 1.00 . A A . 85 ARG HE 1 1
12 15369 1 1 6 ARG HG2 H 7.530 -11.624 4.310 1.00 . A A . 85 ARG HG2 1 1
12 15370 1 1 6 ARG HG3 H 7.508 -12.035 6.026 1.00 . A A . 85 ARG HG3 1 1
12 15371 1 1 6 ARG HH11 H 11.880 -11.569 5.235 1.00 . A A . 85 ARG HH11 1 1
12 15372 1 1 6 ARG HH12 H 12.850 -10.134 5.269 1.00 . A A . 85 ARG HH12 1 1
12 15373 1 1 6 ARG HH21 H 10.124 -7.944 5.239 1.00 . A A . 85 ARG HH21 1 1
12 15374 1 1 6 ARG HH22 H 11.850 -8.073 5.272 1.00 . A A . 85 ARG HH22 1 1
12 15375 1 1 6 ARG N N 7.202 -13.428 2.365 1.00 . A A . 85 ARG N 1 1
12 15376 1 1 6 ARG NE N 9.656 -10.408 5.203 1.00 . A A . 85 ARG NE 1 1
12 15377 1 1 6 ARG NH1 N 11.951 -10.572 5.248 1.00 . A A . 85 ARG NH1 1 1
12 15378 1 1 6 ARG NH2 N 10.950 -8.507 5.249 1.00 . A A . 85 ARG NH2 1 1
12 15379 1 1 6 ARG O O 7.554 -16.095 2.224 1.00 . A A . 85 ARG O 1 1
12 15380 1 1 7 TYR C C 9.391 -18.249 5.210 1.00 . A A . 86 TYR C 1 1
12 15381 1 1 7 TYR CA C 9.205 -17.645 3.822 1.00 . A A . 86 TYR CA 1 1
12 15382 1 1 7 TYR CB C 10.396 -18.005 2.932 1.00 . A A . 86 TYR CB 1 1
12 15383 1 1 7 TYR CD1 C 9.885 -16.964 0.689 1.00 . A A . 86 TYR CD1 1 1
12 15384 1 1 7 TYR CD2 C 11.693 -16.070 1.959 1.00 . A A . 86 TYR CD2 1 1
12 15385 1 1 7 TYR CE1 C 10.126 -16.043 -0.312 1.00 . A A . 86 TYR CE1 1 1
12 15386 1 1 7 TYR CE2 C 11.941 -15.145 0.964 1.00 . A A . 86 TYR CE2 1 1
12 15387 1 1 7 TYR CG C 10.663 -16.995 1.840 1.00 . A A . 86 TYR CG 1 1
12 15388 1 1 7 TYR CZ C 11.155 -15.136 -0.170 1.00 . A A . 86 TYR CZ 1 1
12 15389 1 1 7 TYR H H 9.566 -15.698 4.568 1.00 . A A . 86 TYR H 1 1
12 15390 1 1 7 TYR HA H 8.305 -18.051 3.383 1.00 . A A . 86 TYR HA 1 1
12 15391 1 1 7 TYR HB2 H 11.283 -18.076 3.542 1.00 . A A . 86 TYR HB2 1 1
12 15392 1 1 7 TYR HB3 H 10.210 -18.961 2.463 1.00 . A A . 86 TYR HB3 1 1
12 15393 1 1 7 TYR HD1 H 9.080 -17.676 0.581 1.00 . A A . 86 TYR HD1 1 1
12 15394 1 1 7 TYR HD2 H 12.307 -16.080 2.848 1.00 . A A . 86 TYR HD2 1 1
12 15395 1 1 7 TYR HE1 H 9.511 -16.035 -1.199 1.00 . A A . 86 TYR HE1 1 1
12 15396 1 1 7 TYR HE2 H 12.747 -14.434 1.074 1.00 . A A . 86 TYR HE2 1 1
12 15397 1 1 7 TYR HH H 11.588 -13.361 -0.770 1.00 . A A . 86 TYR HH 1 1
12 15398 1 1 7 TYR N N 9.051 -16.197 3.901 1.00 . A A . 86 TYR N 1 1
12 15399 1 1 7 TYR O O 10.275 -19.080 5.424 1.00 . A A . 86 TYR O 1 1
12 15400 1 1 7 TYR OH O 11.398 -14.216 -1.164 1.00 . A A . 86 TYR OH 1 1
12 15401 1 1 8 ARG C C 7.260 -18.823 7.987 1.00 . A A . 87 ARG C 1 1
12 15402 1 1 8 ARG CA C 8.624 -18.325 7.518 1.00 . A A . 87 ARG CA 1 1
12 15403 1 1 8 ARG CB C 9.128 -17.227 8.457 1.00 . A A . 87 ARG CB 1 1
12 15404 1 1 8 ARG CD C 8.306 -15.216 9.720 1.00 . A A . 87 ARG CD 1 1
12 15405 1 1 8 ARG CG C 8.317 -15.944 8.385 1.00 . A A . 87 ARG CG 1 1
12 15406 1 1 8 ARG CZ C 7.935 -12.939 10.571 1.00 . A A . 87 ARG CZ 1 1
12 15407 1 1 8 ARG H H 7.869 -17.163 5.918 1.00 . A A . 87 ARG H 1 1
12 15408 1 1 8 ARG HA H 9.321 -19.149 7.536 1.00 . A A . 87 ARG HA 1 1
12 15409 1 1 8 ARG HB2 H 9.091 -17.593 9.473 1.00 . A A . 87 ARG HB2 1 1
12 15410 1 1 8 ARG HB3 H 10.151 -16.995 8.204 1.00 . A A . 87 ARG HB3 1 1
12 15411 1 1 8 ARG HD2 H 7.495 -15.603 10.320 1.00 . A A . 87 ARG HD2 1 1
12 15412 1 1 8 ARG HD3 H 9.244 -15.399 10.222 1.00 . A A . 87 ARG HD3 1 1
12 15413 1 1 8 ARG HE H 8.154 -13.415 8.646 1.00 . A A . 87 ARG HE 1 1
12 15414 1 1 8 ARG HG2 H 8.751 -15.296 7.638 1.00 . A A . 87 ARG HG2 1 1
12 15415 1 1 8 ARG HG3 H 7.301 -16.186 8.109 1.00 . A A . 87 ARG HG3 1 1
12 15416 1 1 8 ARG HH11 H 8.012 -14.375 11.990 1.00 . A A . 87 ARG HH11 1 1
12 15417 1 1 8 ARG HH12 H 7.752 -12.765 12.576 1.00 . A A . 87 ARG HH12 1 1
12 15418 1 1 8 ARG HH21 H 7.812 -11.292 9.406 1.00 . A A . 87 ARG HH21 1 1
12 15419 1 1 8 ARG HH22 H 7.637 -11.012 11.105 1.00 . A A . 87 ARG HH22 1 1
12 15420 1 1 8 ARG N N 8.552 -17.827 6.150 1.00 . A A . 87 ARG N 1 1
12 15421 1 1 8 ARG NE N 8.128 -13.775 9.557 1.00 . A A . 87 ARG NE 1 1
12 15422 1 1 8 ARG NH1 N 7.896 -13.397 11.814 1.00 . A A . 87 ARG NH1 1 1
12 15423 1 1 8 ARG NH2 N 7.782 -11.641 10.342 1.00 . A A . 87 ARG NH2 1 1
12 15424 1 1 8 ARG O O 6.234 -18.195 7.725 1.00 . A A . 87 ARG O 1 1
12 15425 1 1 9 ILE C C 6.161 -20.943 10.651 1.00 . A A . 88 ILE C 1 1
12 15426 1 1 9 ILE CA C 6.020 -20.538 9.188 1.00 . A A . 88 ILE CA 1 1
12 15427 1 1 9 ILE CB C 5.600 -21.770 8.364 1.00 . A A . 88 ILE CB 1 1
12 15428 1 1 9 ILE CD1 C 6.719 -23.755 9.497 1.00 . A A . 88 ILE CD1 1 1
12 15429 1 1 9 ILE CG1 C 6.733 -22.797 8.327 1.00 . A A . 88 ILE CG1 1 1
12 15430 1 1 9 ILE CG2 C 5.207 -21.355 6.954 1.00 . A A . 88 ILE CG2 1 1
12 15431 1 1 9 ILE H H 8.107 -20.410 8.859 1.00 . A A . 88 ILE H 1 1
12 15432 1 1 9 ILE HA H 5.243 -19.792 9.105 1.00 . A A . 88 ILE HA 1 1
12 15433 1 1 9 ILE HB H 4.737 -22.214 8.836 1.00 . A A . 88 ILE HB 1 1
12 15434 1 1 9 ILE HD11 H 7.369 -23.382 10.276 1.00 . A A . 88 ILE HD11 1 1
12 15435 1 1 9 ILE HD12 H 5.713 -23.841 9.880 1.00 . A A . 88 ILE HD12 1 1
12 15436 1 1 9 ILE HD13 H 7.066 -24.724 9.173 1.00 . A A . 88 ILE HD13 1 1
12 15437 1 1 9 ILE HG12 H 6.654 -23.378 7.422 1.00 . A A . 88 ILE HG12 1 1
12 15438 1 1 9 ILE HG13 H 7.680 -22.277 8.334 1.00 . A A . 88 ILE HG13 1 1
12 15439 1 1 9 ILE HG21 H 5.447 -22.151 6.264 1.00 . A A . 88 ILE HG21 1 1
12 15440 1 1 9 ILE HG22 H 4.146 -21.159 6.919 1.00 . A A . 88 ILE HG22 1 1
12 15441 1 1 9 ILE HG23 H 5.748 -20.463 6.677 1.00 . A A . 88 ILE HG23 1 1
12 15442 1 1 9 ILE N N 7.257 -19.956 8.682 1.00 . A A . 88 ILE N 1 1
12 15443 1 1 9 ILE O O 7.272 -21.080 11.165 1.00 . A A . 88 ILE O 1 1
12 15444 1 1 10 THR C C 4.304 -22.856 12.921 1.00 . A A . 89 THR C 1 1
12 15445 1 1 10 THR CA C 5.023 -21.527 12.722 1.00 . A A . 89 THR CA 1 1
12 15446 1 1 10 THR CB C 4.351 -20.455 13.601 1.00 . A A . 89 THR CB 1 1
12 15447 1 1 10 THR CG2 C 5.394 -19.627 14.338 1.00 . A A . 89 THR CG2 1 1
12 15448 1 1 10 THR H H 4.174 -21.012 10.853 1.00 . A A . 89 THR H 1 1
12 15449 1 1 10 THR HA H 6.050 -21.632 13.042 1.00 . A A . 89 THR HA 1 1
12 15450 1 1 10 THR HB H 3.726 -20.950 14.330 1.00 . A A . 89 THR HB 1 1
12 15451 1 1 10 THR HG1 H 2.643 -19.585 13.140 1.00 . A A . 89 THR HG1 1 1
12 15452 1 1 10 THR HG21 H 5.909 -20.251 15.052 1.00 . A A . 89 THR HG21 1 1
12 15453 1 1 10 THR HG22 H 4.908 -18.813 14.855 1.00 . A A . 89 THR HG22 1 1
12 15454 1 1 10 THR HG23 H 6.105 -19.230 13.628 1.00 . A A . 89 THR HG23 1 1
12 15455 1 1 10 THR N N 5.027 -21.136 11.318 1.00 . A A . 89 THR N 1 1
12 15456 1 1 10 THR O O 3.229 -23.079 12.366 1.00 . A A . 89 THR O 1 1
12 15457 1 1 10 THR OG1 O 3.538 -19.598 12.793 1.00 . A A . 89 THR OG1 1 1
12 15458 1 1 11 MET C C 3.631 -25.055 15.353 1.00 . A A . 90 MET C 1 1
12 15459 1 1 11 MET CA C 4.318 -25.042 13.991 1.00 . A A . 90 MET CA 1 1
12 15460 1 1 11 MET CB C 5.394 -26.128 13.939 1.00 . A A . 90 MET CB 1 1
12 15461 1 1 11 MET CE C 7.179 -28.554 14.400 1.00 . A A . 90 MET CE 1 1
12 15462 1 1 11 MET CG C 6.518 -25.918 14.942 1.00 . A A . 90 MET CG 1 1
12 15463 1 1 11 MET H H 5.760 -23.499 14.132 1.00 . A A . 90 MET H 1 1
12 15464 1 1 11 MET HA H 3.581 -25.241 13.227 1.00 . A A . 90 MET HA 1 1
12 15465 1 1 11 MET HB2 H 4.934 -27.083 14.141 1.00 . A A . 90 MET HB2 1 1
12 15466 1 1 11 MET HB3 H 5.824 -26.145 12.949 1.00 . A A . 90 MET HB3 1 1
12 15467 1 1 11 MET HE1 H 6.720 -28.851 15.332 1.00 . A A . 90 MET HE1 1 1
12 15468 1 1 11 MET HE2 H 6.424 -28.495 13.630 1.00 . A A . 90 MET HE2 1 1
12 15469 1 1 11 MET HE3 H 7.925 -29.283 14.118 1.00 . A A . 90 MET HE3 1 1
12 15470 1 1 11 MET HG2 H 6.822 -24.883 14.911 1.00 . A A . 90 MET HG2 1 1
12 15471 1 1 11 MET HG3 H 6.148 -26.153 15.929 1.00 . A A . 90 MET HG3 1 1
12 15472 1 1 11 MET N N 4.904 -23.734 13.718 1.00 . A A . 90 MET N 1 1
12 15473 1 1 11 MET O O 3.995 -24.296 16.252 1.00 . A A . 90 MET O 1 1
12 15474 1 1 11 MET SD S 7.955 -26.953 14.601 1.00 . A A . 90 MET SD 1 1
12 15475 1 1 12 LYS C C 1.489 -27.481 17.014 1.00 . A A . 91 LYS C 1 1
12 15476 1 1 12 LYS CA C 1.896 -26.035 16.751 1.00 . A A . 91 LYS CA 1 1
12 15477 1 1 12 LYS CB C 0.653 -25.143 16.717 1.00 . A A . 91 LYS CB 1 1
12 15478 1 1 12 LYS CD C -1.315 -24.246 17.995 1.00 . A A . 91 LYS CD 1 1
12 15479 1 1 12 LYS CE C -0.818 -23.098 18.861 1.00 . A A . 91 LYS CE 1 1
12 15480 1 1 12 LYS CG C -0.282 -25.356 17.895 1.00 . A A . 91 LYS CG 1 1
12 15481 1 1 12 LYS H H 2.390 -26.500 14.746 1.00 . A A . 91 LYS H 1 1
12 15482 1 1 12 LYS HA H 2.543 -25.705 17.549 1.00 . A A . 91 LYS HA 1 1
12 15483 1 1 12 LYS HB2 H 0.966 -24.109 16.715 1.00 . A A . 91 LYS HB2 1 1
12 15484 1 1 12 LYS HB3 H 0.104 -25.345 15.808 1.00 . A A . 91 LYS HB3 1 1
12 15485 1 1 12 LYS HD2 H -1.524 -23.870 17.005 1.00 . A A . 91 LYS HD2 1 1
12 15486 1 1 12 LYS HD3 H -2.220 -24.647 18.429 1.00 . A A . 91 LYS HD3 1 1
12 15487 1 1 12 LYS HE2 H -0.659 -23.464 19.864 1.00 . A A . 91 LYS HE2 1 1
12 15488 1 1 12 LYS HE3 H 0.117 -22.739 18.457 1.00 . A A . 91 LYS HE3 1 1
12 15489 1 1 12 LYS HG2 H -0.793 -26.299 17.771 1.00 . A A . 91 LYS HG2 1 1
12 15490 1 1 12 LYS HG3 H 0.300 -25.376 18.805 1.00 . A A . 91 LYS HG3 1 1
12 15491 1 1 12 LYS HZ1 H -2.218 -21.904 19.849 1.00 . A A . 91 LYS HZ1 1 1
12 15492 1 1 12 LYS HZ2 H -2.547 -22.128 18.205 1.00 . A A . 91 LYS HZ2 1 1
12 15493 1 1 12 LYS HZ3 H -1.313 -21.077 18.685 1.00 . A A . 91 LYS HZ3 1 1
12 15494 1 1 12 LYS N N 2.634 -25.922 15.499 1.00 . A A . 91 LYS N 1 1
12 15495 1 1 12 LYS NZ N -1.792 -21.973 18.903 1.00 . A A . 91 LYS NZ 1 1
12 15496 1 1 12 LYS O O 1.386 -28.285 16.088 1.00 . A A . 91 LYS O 1 1
12 15497 1 1 13 ASN C C 2.037 -30.120 18.557 1.00 . A A . 92 ASN C 1 1
12 15498 1 1 13 ASN CA C 0.860 -29.155 18.666 1.00 . A A . 92 ASN CA 1 1
12 15499 1 1 13 ASN CB C -0.294 -29.639 17.786 1.00 . A A . 92 ASN CB 1 1
12 15500 1 1 13 ASN CG C -1.239 -30.564 18.529 1.00 . A A . 92 ASN CG 1 1
12 15501 1 1 13 ASN H H 1.356 -27.120 18.976 1.00 . A A . 92 ASN H 1 1
12 15502 1 1 13 ASN HA H 0.529 -29.123 19.693 1.00 . A A . 92 ASN HA 1 1
12 15503 1 1 13 ASN HB2 H -0.856 -28.785 17.438 1.00 . A A . 92 ASN HB2 1 1
12 15504 1 1 13 ASN HB3 H 0.108 -30.171 16.936 1.00 . A A . 92 ASN HB3 1 1
12 15505 1 1 13 ASN HD21 H 0.056 -32.064 18.358 1.00 . A A . 92 ASN HD21 1 1
12 15506 1 1 13 ASN HD22 H -1.415 -32.432 19.186 1.00 . A A . 92 ASN HD22 1 1
12 15507 1 1 13 ASN N N 1.257 -27.805 18.282 1.00 . A A . 92 ASN N 1 1
12 15508 1 1 13 ASN ND2 N -0.824 -31.813 18.709 1.00 . A A . 92 ASN ND2 1 1
12 15509 1 1 13 ASN O O 1.927 -31.184 17.947 1.00 . A A . 92 ASN O 1 1
12 15510 1 1 13 ASN OD1 O -2.328 -30.160 18.935 1.00 . A A . 92 ASN OD1 1 1
12 15511 1 1 14 LEU C C 4.968 -30.700 20.518 1.00 . A A . 93 LEU C 1 1
12 15512 1 1 14 LEU CA C 4.361 -30.572 19.125 1.00 . A A . 93 LEU CA 1 1
12 15513 1 1 14 LEU CB C 5.391 -29.984 18.158 1.00 . A A . 93 LEU CB 1 1
12 15514 1 1 14 LEU CD1 C 6.921 -28.013 17.924 1.00 . A A . 93 LEU CD1 1 1
12 15515 1 1 14 LEU CD2 C 4.593 -27.899 17.018 1.00 . A A . 93 LEU CD2 1 1
12 15516 1 1 14 LEU CG C 5.480 -28.458 18.120 1.00 . A A . 93 LEU CG 1 1
12 15517 1 1 14 LEU H H 3.189 -28.882 19.624 1.00 . A A . 93 LEU H 1 1
12 15518 1 1 14 LEU HA H 4.074 -31.554 18.779 1.00 . A A . 93 LEU HA 1 1
12 15519 1 1 14 LEU HB2 H 6.361 -30.365 18.437 1.00 . A A . 93 LEU HB2 1 1
12 15520 1 1 14 LEU HB3 H 5.143 -30.327 17.164 1.00 . A A . 93 LEU HB3 1 1
12 15521 1 1 14 LEU HD11 H 6.938 -26.998 17.558 1.00 . A A . 93 LEU HD11 1 1
12 15522 1 1 14 LEU HD12 H 7.404 -28.662 17.209 1.00 . A A . 93 LEU HD12 1 1
12 15523 1 1 14 LEU HD13 H 7.445 -28.065 18.867 1.00 . A A . 93 LEU HD13 1 1
12 15524 1 1 14 LEU HD21 H 4.273 -26.903 17.284 1.00 . A A . 93 LEU HD21 1 1
12 15525 1 1 14 LEU HD22 H 3.728 -28.535 16.895 1.00 . A A . 93 LEU HD22 1 1
12 15526 1 1 14 LEU HD23 H 5.148 -27.865 16.091 1.00 . A A . 93 LEU HD23 1 1
12 15527 1 1 14 LEU HG H 5.134 -28.060 19.064 1.00 . A A . 93 LEU HG 1 1
12 15528 1 1 14 LEU N N 3.162 -29.741 19.153 1.00 . A A . 93 LEU N 1 1
12 15529 1 1 14 LEU O O 6.087 -30.256 20.777 1.00 . A A . 93 LEU O 1 1
12 15530 1 1 15 PRO C C 5.796 -32.538 22.920 1.00 . A A . 94 PRO C 1 1
12 15531 1 1 15 PRO CA C 4.661 -31.525 22.819 1.00 . A A . 94 PRO CA 1 1
12 15532 1 1 15 PRO CB C 3.408 -32.053 23.522 1.00 . A A . 94 PRO CB 1 1
12 15533 1 1 15 PRO CD C 2.872 -31.876 21.199 1.00 . A A . 94 PRO CD 1 1
12 15534 1 1 15 PRO CG C 2.604 -32.684 22.438 1.00 . A A . 94 PRO CG 1 1
12 15535 1 1 15 PRO HA H 4.968 -30.596 23.278 1.00 . A A . 94 PRO HA 1 1
12 15536 1 1 15 PRO HB2 H 3.692 -32.775 24.275 1.00 . A A . 94 PRO HB2 1 1
12 15537 1 1 15 PRO HB3 H 2.876 -31.234 23.982 1.00 . A A . 94 PRO HB3 1 1
12 15538 1 1 15 PRO HD2 H 2.867 -32.511 20.325 1.00 . A A . 94 PRO HD2 1 1
12 15539 1 1 15 PRO HD3 H 2.143 -31.086 21.098 1.00 . A A . 94 PRO HD3 1 1
12 15540 1 1 15 PRO HG2 H 2.919 -33.706 22.294 1.00 . A A . 94 PRO HG2 1 1
12 15541 1 1 15 PRO HG3 H 1.555 -32.645 22.690 1.00 . A A . 94 PRO HG3 1 1
12 15542 1 1 15 PRO N N 4.216 -31.322 21.437 1.00 . A A . 94 PRO N 1 1
12 15543 1 1 15 PRO O O 5.635 -33.607 23.509 1.00 . A A . 94 PRO O 1 1
12 15544 1 1 16 GLU C C 9.383 -32.285 22.619 1.00 . A A . 95 GLU C 1 1
12 15545 1 1 16 GLU CA C 8.104 -33.077 22.366 1.00 . A A . 95 GLU CA 1 1
12 15546 1 1 16 GLU CB C 8.218 -33.844 21.048 1.00 . A A . 95 GLU CB 1 1
12 15547 1 1 16 GLU CD C 6.418 -35.526 21.606 1.00 . A A . 95 GLU CD 1 1
12 15548 1 1 16 GLU CG C 6.918 -34.499 20.610 1.00 . A A . 95 GLU CG 1 1
12 15549 1 1 16 GLU H H 7.009 -31.330 21.887 1.00 . A A . 95 GLU H 1 1
12 15550 1 1 16 GLU HA H 7.967 -33.783 23.172 1.00 . A A . 95 GLU HA 1 1
12 15551 1 1 16 GLU HB2 H 8.532 -33.160 20.273 1.00 . A A . 95 GLU HB2 1 1
12 15552 1 1 16 GLU HB3 H 8.966 -34.616 21.158 1.00 . A A . 95 GLU HB3 1 1
12 15553 1 1 16 GLU HG2 H 6.165 -33.734 20.496 1.00 . A A . 95 GLU HG2 1 1
12 15554 1 1 16 GLU HG3 H 7.079 -34.988 19.660 1.00 . A A . 95 GLU HG3 1 1
12 15555 1 1 16 GLU N N 6.943 -32.195 22.341 1.00 . A A . 95 GLU N 1 1
12 15556 1 1 16 GLU O O 9.411 -31.064 22.468 1.00 . A A . 95 GLU O 1 1
12 15557 1 1 16 GLU OE1 O 7.182 -35.877 22.530 1.00 . A A . 95 GLU OE1 1 1
12 15558 1 1 16 GLU OE2 O 5.263 -35.980 21.463 1.00 . A A . 95 GLU OE2 1 1
12 15559 1 1 17 GLY C C 12.366 -31.803 22.015 1.00 . A A . 96 GLY C 1 1
12 15560 1 1 17 GLY CA C 11.711 -32.337 23.273 1.00 . A A . 96 GLY CA 1 1
12 15561 1 1 17 GLY H H 10.362 -33.961 23.109 1.00 . A A . 96 GLY H 1 1
12 15562 1 1 17 GLY HA2 H 11.543 -31.516 23.955 1.00 . A A . 96 GLY HA2 1 1
12 15563 1 1 17 GLY HA3 H 12.377 -33.048 23.739 1.00 . A A . 96 GLY HA3 1 1
12 15564 1 1 17 GLY N N 10.443 -32.990 23.005 1.00 . A A . 96 GLY N 1 1
12 15565 1 1 17 GLY O O 13.435 -31.195 22.074 1.00 . A A . 96 GLY O 1 1
12 15566 1 1 18 CYS C C 12.664 -30.105 19.672 1.00 . A A . 97 CYS C 1 1
12 15567 1 1 18 CYS CA C 12.254 -31.572 19.595 1.00 . A A . 97 CYS CA 1 1
12 15568 1 1 18 CYS CB C 11.214 -31.767 18.490 1.00 . A A . 97 CYS CB 1 1
12 15569 1 1 18 CYS H H 10.877 -32.523 20.891 1.00 . A A . 97 CYS H 1 1
12 15570 1 1 18 CYS HA H 13.126 -32.166 19.365 1.00 . A A . 97 CYS HA 1 1
12 15571 1 1 18 CYS HB2 H 11.047 -32.824 18.345 1.00 . A A . 97 CYS HB2 1 1
12 15572 1 1 18 CYS HB3 H 10.288 -31.300 18.792 1.00 . A A . 97 CYS HB3 1 1
12 15573 1 1 18 CYS HG H 10.715 -30.266 16.490 1.00 . A A . 97 CYS HG 1 1
12 15574 1 1 18 CYS N N 11.725 -32.032 20.874 1.00 . A A . 97 CYS N 1 1
12 15575 1 1 18 CYS O O 11.816 -29.213 19.671 1.00 . A A . 97 CYS O 1 1
12 15576 1 1 18 CYS SG S 11.692 -31.063 16.894 1.00 . A A . 97 CYS SG 1 1
12 15577 1 1 19 SER C C 14.929 -28.006 18.449 1.00 . A A . 98 SER C 1 1
12 15578 1 1 19 SER CA C 14.492 -28.505 19.823 1.00 . A A . 98 SER CA 1 1
12 15579 1 1 19 SER CB C 15.670 -28.448 20.797 1.00 . A A . 98 SER CB 1 1
12 15580 1 1 19 SER H H 14.595 -30.618 19.736 1.00 . A A . 98 SER H 1 1
12 15581 1 1 19 SER HA H 13.701 -27.868 20.190 1.00 . A A . 98 SER HA 1 1
12 15582 1 1 19 SER HB2 H 16.555 -28.831 20.312 1.00 . A A . 98 SER HB2 1 1
12 15583 1 1 19 SER HB3 H 15.838 -27.423 21.095 1.00 . A A . 98 SER HB3 1 1
12 15584 1 1 19 SER HG H 15.719 -30.123 21.814 1.00 . A A . 98 SER HG 1 1
12 15585 1 1 19 SER N N 13.969 -29.864 19.740 1.00 . A A . 98 SER N 1 1
12 15586 1 1 19 SER O O 14.805 -28.716 17.451 1.00 . A A . 98 SER O 1 1
12 15587 1 1 19 SER OG O 15.412 -29.224 21.955 1.00 . A A . 98 SER OG 1 1
12 15588 1 1 20 TRP C C 16.738 -27.176 16.357 1.00 . A A . 99 TRP C 1 1
12 15589 1 1 20 TRP CA C 15.898 -26.187 17.156 1.00 . A A . 99 TRP CA 1 1
12 15590 1 1 20 TRP CB C 16.707 -24.920 17.436 1.00 . A A . 99 TRP CB 1 1
12 15591 1 1 20 TRP CD1 C 17.371 -24.788 19.908 1.00 . A A . 99 TRP CD1 1 1
12 15592 1 1 20 TRP CD2 C 19.006 -25.497 18.552 1.00 . A A . 99 TRP CD2 1 1
12 15593 1 1 20 TRP CE2 C 19.497 -25.470 19.872 1.00 . A A . 99 TRP CE2 1 1
12 15594 1 1 20 TRP CE3 C 19.858 -25.913 17.525 1.00 . A A . 99 TRP CE3 1 1
12 15595 1 1 20 TRP CG C 17.644 -25.058 18.597 1.00 . A A . 99 TRP CG 1 1
12 15596 1 1 20 TRP CH2 C 21.613 -26.245 19.165 1.00 . A A . 99 TRP CH2 1 1
12 15597 1 1 20 TRP CZ2 C 20.801 -25.842 20.189 1.00 . A A . 99 TRP CZ2 1 1
12 15598 1 1 20 TRP CZ3 C 21.152 -26.282 17.842 1.00 . A A . 99 TRP CZ3 1 1
12 15599 1 1 20 TRP H H 15.515 -26.265 19.237 1.00 . A A . 99 TRP H 1 1
12 15600 1 1 20 TRP HA H 15.024 -25.925 16.577 1.00 . A A . 99 TRP HA 1 1
12 15601 1 1 20 TRP HB2 H 17.293 -24.674 16.562 1.00 . A A . 99 TRP HB2 1 1
12 15602 1 1 20 TRP HB3 H 16.028 -24.107 17.649 1.00 . A A . 99 TRP HB3 1 1
12 15603 1 1 20 TRP HD1 H 16.418 -24.432 20.269 1.00 . A A . 99 TRP HD1 1 1
12 15604 1 1 20 TRP HE1 H 18.534 -24.916 21.652 1.00 . A A . 99 TRP HE1 1 1
12 15605 1 1 20 TRP HE3 H 19.522 -25.948 16.500 1.00 . A A . 99 TRP HE3 1 1
12 15606 1 1 20 TRP HH2 H 22.631 -26.541 19.365 1.00 . A A . 99 TRP HH2 1 1
12 15607 1 1 20 TRP HZ2 H 21.170 -25.820 21.204 1.00 . A A . 99 TRP HZ2 1 1
12 15608 1 1 20 TRP HZ3 H 21.825 -26.605 17.062 1.00 . A A . 99 TRP HZ3 1 1
12 15609 1 1 20 TRP N N 15.442 -26.782 18.407 1.00 . A A . 99 TRP N 1 1
12 15610 1 1 20 TRP NE1 N 18.480 -25.033 20.680 1.00 . A A . 99 TRP NE1 1 1
12 15611 1 1 20 TRP O O 16.589 -27.290 15.141 1.00 . A A . 99 TRP O 1 1
12 15612 1 1 21 GLN C C 17.669 -30.027 15.837 1.00 . A A . 100 GLN C 1 1
12 15613 1 1 21 GLN CA C 18.486 -28.869 16.402 1.00 . A A . 100 GLN CA 1 1
12 15614 1 1 21 GLN CB C 19.524 -29.398 17.393 1.00 . A A . 100 GLN CB 1 1
12 15615 1 1 21 GLN CD C 21.247 -29.450 15.545 1.00 . A A . 100 GLN CD 1 1
12 15616 1 1 21 GLN CG C 20.652 -30.177 16.735 1.00 . A A . 100 GLN CG 1 1
12 15617 1 1 21 GLN H H 17.693 -27.754 18.016 1.00 . A A . 100 GLN H 1 1
12 15618 1 1 21 GLN HA H 18.996 -28.375 15.589 1.00 . A A . 100 GLN HA 1 1
12 15619 1 1 21 GLN HB2 H 19.955 -28.563 17.924 1.00 . A A . 100 GLN HB2 1 1
12 15620 1 1 21 GLN HB3 H 19.031 -30.049 18.099 1.00 . A A . 100 GLN HB3 1 1
12 15621 1 1 21 GLN HE21 H 20.365 -30.721 14.296 1.00 . A A . 100 GLN HE21 1 1
12 15622 1 1 21 GLN HE22 H 21.318 -29.482 13.559 1.00 . A A . 100 GLN HE22 1 1
12 15623 1 1 21 GLN HG2 H 21.432 -30.341 17.463 1.00 . A A . 100 GLN HG2 1 1
12 15624 1 1 21 GLN HG3 H 20.267 -31.129 16.401 1.00 . A A . 100 GLN HG3 1 1
12 15625 1 1 21 GLN N N 17.621 -27.890 17.049 1.00 . A A . 100 GLN N 1 1
12 15626 1 1 21 GLN NE2 N 20.947 -29.933 14.345 1.00 . A A . 100 GLN NE2 1 1
12 15627 1 1 21 GLN O O 17.903 -30.475 14.714 1.00 . A A . 100 GLN O 1 1
12 15628 1 1 21 GLN OE1 O 21.968 -28.464 15.703 1.00 . A A . 100 GLN OE1 1 1
12 15629 1 1 22 ASP C C 15.067 -31.242 14.951 1.00 . A A . 101 ASP C 1 1
12 15630 1 1 22 ASP CA C 15.859 -31.613 16.200 1.00 . A A . 101 ASP CA 1 1
12 15631 1 1 22 ASP CB C 14.904 -32.007 17.327 1.00 . A A . 101 ASP CB 1 1
12 15632 1 1 22 ASP CG C 15.623 -32.644 18.500 1.00 . A A . 101 ASP CG 1 1
12 15633 1 1 22 ASP H H 16.574 -30.108 17.507 1.00 . A A . 101 ASP H 1 1
12 15634 1 1 22 ASP HA H 16.496 -32.454 15.970 1.00 . A A . 101 ASP HA 1 1
12 15635 1 1 22 ASP HB2 H 14.390 -31.125 17.680 1.00 . A A . 101 ASP HB2 1 1
12 15636 1 1 22 ASP HB3 H 14.179 -32.712 16.946 1.00 . A A . 101 ASP HB3 1 1
12 15637 1 1 22 ASP N N 16.712 -30.508 16.622 1.00 . A A . 101 ASP N 1 1
12 15638 1 1 22 ASP O O 15.213 -31.870 13.901 1.00 . A A . 101 ASP O 1 1
12 15639 1 1 22 ASP OD1 O 16.690 -32.128 18.892 1.00 . A A . 101 ASP OD1 1 1
12 15640 1 1 22 ASP OD2 O 15.118 -33.658 19.026 1.00 . A A . 101 ASP OD2 1 1
12 15641 1 1 23 LEU C C 14.276 -29.462 12.732 1.00 . A A . 102 LEU C 1 1
12 15642 1 1 23 LEU CA C 13.410 -29.765 13.951 1.00 . A A . 102 LEU CA 1 1
12 15643 1 1 23 LEU CB C 12.614 -28.520 14.347 1.00 . A A . 102 LEU CB 1 1
12 15644 1 1 23 LEU CD1 C 13.855 -26.403 13.835 1.00 . A A . 102 LEU CD1 1 1
12 15645 1 1 23 LEU CD2 C 12.620 -26.634 15.998 1.00 . A A . 102 LEU CD2 1 1
12 15646 1 1 23 LEU CG C 13.425 -27.364 14.933 1.00 . A A . 102 LEU CG 1 1
12 15647 1 1 23 LEU H H 14.155 -29.759 15.932 1.00 . A A . 102 LEU H 1 1
12 15648 1 1 23 LEU HA H 12.721 -30.558 13.700 1.00 . A A . 102 LEU HA 1 1
12 15649 1 1 23 LEU HB2 H 12.109 -28.157 13.466 1.00 . A A . 102 LEU HB2 1 1
12 15650 1 1 23 LEU HB3 H 11.881 -28.818 15.083 1.00 . A A . 102 LEU HB3 1 1
12 15651 1 1 23 LEU HD11 H 14.882 -26.111 13.994 1.00 . A A . 102 LEU HD11 1 1
12 15652 1 1 23 LEU HD12 H 13.224 -25.527 13.857 1.00 . A A . 102 LEU HD12 1 1
12 15653 1 1 23 LEU HD13 H 13.762 -26.889 12.875 1.00 . A A . 102 LEU HD13 1 1
12 15654 1 1 23 LEU HD21 H 12.600 -27.224 16.902 1.00 . A A . 102 LEU HD21 1 1
12 15655 1 1 23 LEU HD22 H 11.611 -26.482 15.644 1.00 . A A . 102 LEU HD22 1 1
12 15656 1 1 23 LEU HD23 H 13.077 -25.676 16.202 1.00 . A A . 102 LEU HD23 1 1
12 15657 1 1 23 LEU HG H 14.318 -27.758 15.399 1.00 . A A . 102 LEU HG 1 1
12 15658 1 1 23 LEU N N 14.227 -30.220 15.071 1.00 . A A . 102 LEU N 1 1
12 15659 1 1 23 LEU O O 13.892 -29.748 11.598 1.00 . A A . 102 LEU O 1 1
12 15660 1 1 24 LYS C C 16.921 -29.805 11.236 1.00 . A A . 103 LYS C 1 1
12 15661 1 1 24 LYS CA C 16.371 -28.546 11.898 1.00 . A A . 103 LYS CA 1 1
12 15662 1 1 24 LYS CB C 17.524 -27.695 12.436 1.00 . A A . 103 LYS CB 1 1
12 15663 1 1 24 LYS CD C 19.328 -26.099 11.723 1.00 . A A . 103 LYS CD 1 1
12 15664 1 1 24 LYS CE C 20.164 -26.241 12.986 1.00 . A A . 103 LYS CE 1 1
12 15665 1 1 24 LYS CG C 18.588 -27.386 11.398 1.00 . A A . 103 LYS CG 1 1
12 15666 1 1 24 LYS H H 15.698 -28.681 13.901 1.00 . A A . 103 LYS H 1 1
12 15667 1 1 24 LYS HA H 15.827 -27.974 11.161 1.00 . A A . 103 LYS HA 1 1
12 15668 1 1 24 LYS HB2 H 17.126 -26.760 12.802 1.00 . A A . 103 LYS HB2 1 1
12 15669 1 1 24 LYS HB3 H 17.992 -28.222 13.255 1.00 . A A . 103 LYS HB3 1 1
12 15670 1 1 24 LYS HD2 H 19.981 -25.851 10.899 1.00 . A A . 103 LYS HD2 1 1
12 15671 1 1 24 LYS HD3 H 18.608 -25.306 11.865 1.00 . A A . 103 LYS HD3 1 1
12 15672 1 1 24 LYS HE2 H 20.451 -25.257 13.324 1.00 . A A . 103 LYS HE2 1 1
12 15673 1 1 24 LYS HE3 H 19.565 -26.722 13.746 1.00 . A A . 103 LYS HE3 1 1
12 15674 1 1 24 LYS HG2 H 19.298 -28.199 11.370 1.00 . A A . 103 LYS HG2 1 1
12 15675 1 1 24 LYS HG3 H 18.116 -27.285 10.431 1.00 . A A . 103 LYS HG3 1 1
12 15676 1 1 24 LYS HZ1 H 22.098 -26.488 12.236 1.00 . A A . 103 LYS HZ1 1 1
12 15677 1 1 24 LYS HZ2 H 21.160 -27.895 12.190 1.00 . A A . 103 LYS HZ2 1 1
12 15678 1 1 24 LYS HZ3 H 21.799 -27.353 13.659 1.00 . A A . 103 LYS HZ3 1 1
12 15679 1 1 24 LYS N N 15.448 -28.884 12.974 1.00 . A A . 103 LYS N 1 1
12 15680 1 1 24 LYS NZ N 21.391 -27.051 12.751 1.00 . A A . 103 LYS NZ 1 1
12 15681 1 1 24 LYS O O 17.099 -29.851 10.019 1.00 . A A . 103 LYS O 1 1
12 15682 1 1 25 ASP C C 16.696 -32.774 10.629 1.00 . A A . 104 ASP C 1 1
12 15683 1 1 25 ASP CA C 17.712 -32.087 11.537 1.00 . A A . 104 ASP CA 1 1
12 15684 1 1 25 ASP CB C 18.086 -33.012 12.696 1.00 . A A . 104 ASP CB 1 1
12 15685 1 1 25 ASP CG C 18.712 -34.309 12.223 1.00 . A A . 104 ASP CG 1 1
12 15686 1 1 25 ASP H H 17.022 -30.728 13.006 1.00 . A A . 104 ASP H 1 1
12 15687 1 1 25 ASP HA H 18.599 -31.868 10.962 1.00 . A A . 104 ASP HA 1 1
12 15688 1 1 25 ASP HB2 H 18.792 -32.506 13.338 1.00 . A A . 104 ASP HB2 1 1
12 15689 1 1 25 ASP HB3 H 17.196 -33.248 13.261 1.00 . A A . 104 ASP HB3 1 1
12 15690 1 1 25 ASP N N 17.185 -30.825 12.045 1.00 . A A . 104 ASP N 1 1
12 15691 1 1 25 ASP O O 17.009 -33.139 9.495 1.00 . A A . 104 ASP O 1 1
12 15692 1 1 25 ASP OD1 O 19.719 -34.247 11.487 1.00 . A A . 104 ASP OD1 1 1
12 15693 1 1 25 ASP OD2 O 18.196 -35.386 12.588 1.00 . A A . 104 ASP OD2 1 1
12 15694 1 1 26 LEU C C 14.049 -32.761 9.145 1.00 . A A . 105 LEU C 1 1
12 15695 1 1 26 LEU CA C 14.418 -33.591 10.370 1.00 . A A . 105 LEU CA 1 1
12 15696 1 1 26 LEU CB C 13.184 -33.799 11.250 1.00 . A A . 105 LEU CB 1 1
12 15697 1 1 26 LEU CD1 C 11.196 -32.672 10.221 1.00 . A A . 105 LEU CD1 1 1
12 15698 1 1 26 LEU CD2 C 11.527 -32.600 12.699 1.00 . A A . 105 LEU CD2 1 1
12 15699 1 1 26 LEU CG C 12.220 -32.617 11.344 1.00 . A A . 105 LEU CG 1 1
12 15700 1 1 26 LEU H H 15.291 -32.635 12.044 1.00 . A A . 105 LEU H 1 1
12 15701 1 1 26 LEU HA H 14.783 -34.553 10.042 1.00 . A A . 105 LEU HA 1 1
12 15702 1 1 26 LEU HB2 H 12.636 -34.642 10.856 1.00 . A A . 105 LEU HB2 1 1
12 15703 1 1 26 LEU HB3 H 13.526 -34.029 12.249 1.00 . A A . 105 LEU HB3 1 1
12 15704 1 1 26 LEU HD11 H 11.590 -32.172 9.349 1.00 . A A . 105 LEU HD11 1 1
12 15705 1 1 26 LEU HD12 H 10.287 -32.181 10.537 1.00 . A A . 105 LEU HD12 1 1
12 15706 1 1 26 LEU HD13 H 10.981 -33.703 9.980 1.00 . A A . 105 LEU HD13 1 1
12 15707 1 1 26 LEU HD21 H 10.821 -33.415 12.752 1.00 . A A . 105 LEU HD21 1 1
12 15708 1 1 26 LEU HD22 H 11.006 -31.663 12.825 1.00 . A A . 105 LEU HD22 1 1
12 15709 1 1 26 LEU HD23 H 12.264 -32.710 13.481 1.00 . A A . 105 LEU HD23 1 1
12 15710 1 1 26 LEU HG H 12.777 -31.696 11.241 1.00 . A A . 105 LEU HG 1 1
12 15711 1 1 26 LEU N N 15.480 -32.947 11.135 1.00 . A A . 105 LEU N 1 1
12 15712 1 1 26 LEU O O 13.678 -33.303 8.104 1.00 . A A . 105 LEU O 1 1
12 15713 1 1 27 ALA C C 14.803 -30.725 7.014 1.00 . A A . 106 ALA C 1 1
12 15714 1 1 27 ALA CA C 13.837 -30.537 8.179 1.00 . A A . 106 ALA CA 1 1
12 15715 1 1 27 ALA CB C 13.862 -29.094 8.660 1.00 . A A . 106 ALA CB 1 1
12 15716 1 1 27 ALA H H 14.456 -31.070 10.131 1.00 . A A . 106 ALA H 1 1
12 15717 1 1 27 ALA HA H 12.835 -30.761 7.842 1.00 . A A . 106 ALA HA 1 1
12 15718 1 1 27 ALA HB1 H 13.916 -28.432 7.809 1.00 . A A . 106 ALA HB1 1 1
12 15719 1 1 27 ALA HB2 H 12.963 -28.887 9.222 1.00 . A A . 106 ALA HB2 1 1
12 15720 1 1 27 ALA HB3 H 14.725 -28.941 9.292 1.00 . A A . 106 ALA HB3 1 1
12 15721 1 1 27 ALA N N 14.155 -31.442 9.276 1.00 . A A . 106 ALA N 1 1
12 15722 1 1 27 ALA O O 14.384 -30.872 5.865 1.00 . A A . 106 ALA O 1 1
12 15723 1 1 28 ARG C C 17.088 -32.301 5.718 1.00 . A A . 107 ARG C 1 1
12 15724 1 1 28 ARG CA C 17.122 -30.888 6.295 1.00 . A A . 107 ARG CA 1 1
12 15725 1 1 28 ARG CB C 18.506 -30.597 6.877 1.00 . A A . 107 ARG CB 1 1
12 15726 1 1 28 ARG CD C 20.392 -31.397 8.333 1.00 . A A . 107 ARG CD 1 1
12 15727 1 1 28 ARG CG C 18.927 -31.572 7.965 1.00 . A A . 107 ARG CG 1 1
12 15728 1 1 28 ARG CZ C 22.126 -32.617 9.577 1.00 . A A . 107 ARG CZ 1 1
12 15729 1 1 28 ARG H H 16.368 -30.599 8.251 1.00 . A A . 107 ARG H 1 1
12 15730 1 1 28 ARG HA H 16.919 -30.184 5.502 1.00 . A A . 107 ARG HA 1 1
12 15731 1 1 28 ARG HB2 H 19.236 -30.643 6.082 1.00 . A A . 107 ARG HB2 1 1
12 15732 1 1 28 ARG HB3 H 18.504 -29.602 7.297 1.00 . A A . 107 ARG HB3 1 1
12 15733 1 1 28 ARG HD2 H 20.955 -31.204 7.433 1.00 . A A . 107 ARG HD2 1 1
12 15734 1 1 28 ARG HD3 H 20.483 -30.555 9.003 1.00 . A A . 107 ARG HD3 1 1
12 15735 1 1 28 ARG HE H 20.388 -33.396 8.985 1.00 . A A . 107 ARG HE 1 1
12 15736 1 1 28 ARG HG2 H 18.323 -31.399 8.844 1.00 . A A . 107 ARG HG2 1 1
12 15737 1 1 28 ARG HG3 H 18.771 -32.580 7.611 1.00 . A A . 107 ARG HG3 1 1
12 15738 1 1 28 ARG HH11 H 22.571 -30.690 9.166 1.00 . A A . 107 ARG HH11 1 1
12 15739 1 1 28 ARG HH12 H 23.786 -31.561 10.043 1.00 . A A . 107 ARG HH12 1 1
12 15740 1 1 28 ARG HH21 H 21.979 -34.553 10.139 1.00 . A A . 107 ARG HH21 1 1
12 15741 1 1 28 ARG HH22 H 23.448 -33.759 10.595 1.00 . A A . 107 ARG HH22 1 1
12 15742 1 1 28 ARG N N 16.097 -30.720 7.318 1.00 . A A . 107 ARG N 1 1
12 15743 1 1 28 ARG NE N 20.937 -32.584 8.987 1.00 . A A . 107 ARG NE 1 1
12 15744 1 1 28 ARG NH1 N 22.891 -31.534 9.596 1.00 . A A . 107 ARG NH1 1 1
12 15745 1 1 28 ARG NH2 N 22.553 -33.735 10.151 1.00 . A A . 107 ARG NH2 1 1
12 15746 1 1 28 ARG O O 17.395 -32.509 4.545 1.00 . A A . 107 ARG O 1 1
12 15747 1 1 29 GLU C C 15.434 -34.887 5.219 1.00 . A A . 108 GLU C 1 1
12 15748 1 1 29 GLU CA C 16.641 -34.658 6.124 1.00 . A A . 108 GLU CA 1 1
12 15749 1 1 29 GLU CB C 16.564 -35.585 7.339 1.00 . A A . 108 GLU CB 1 1
12 15750 1 1 29 GLU CD C 15.068 -36.895 8.897 1.00 . A A . 108 GLU CD 1 1
12 15751 1 1 29 GLU CG C 15.183 -36.176 7.567 1.00 . A A . 108 GLU CG 1 1
12 15752 1 1 29 GLU H H 16.480 -33.037 7.475 1.00 . A A . 108 GLU H 1 1
12 15753 1 1 29 GLU HA H 17.539 -34.882 5.569 1.00 . A A . 108 GLU HA 1 1
12 15754 1 1 29 GLU HB2 H 17.263 -36.397 7.203 1.00 . A A . 108 GLU HB2 1 1
12 15755 1 1 29 GLU HB3 H 16.842 -35.026 8.220 1.00 . A A . 108 GLU HB3 1 1
12 15756 1 1 29 GLU HG2 H 14.455 -35.379 7.542 1.00 . A A . 108 GLU HG2 1 1
12 15757 1 1 29 GLU HG3 H 14.971 -36.880 6.775 1.00 . A A . 108 GLU HG3 1 1
12 15758 1 1 29 GLU N N 16.713 -33.266 6.552 1.00 . A A . 108 GLU N 1 1
12 15759 1 1 29 GLU O O 15.463 -35.739 4.332 1.00 . A A . 108 GLU O 1 1
12 15760 1 1 29 GLU OE1 O 16.074 -36.938 9.636 1.00 . A A . 108 GLU OE1 1 1
12 15761 1 1 29 GLU OE2 O 13.974 -37.415 9.199 1.00 . A A . 108 GLU OE2 1 1
12 15762 1 1 30 ASN C C 13.237 -33.377 3.401 1.00 . A A . 109 ASN C 1 1
12 15763 1 1 30 ASN CA C 13.156 -34.239 4.657 1.00 . A A . 109 ASN CA 1 1
12 15764 1 1 30 ASN CB C 11.938 -33.833 5.490 1.00 . A A . 109 ASN CB 1 1
12 15765 1 1 30 ASN CG C 11.438 -34.962 6.371 1.00 . A A . 109 ASN CG 1 1
12 15766 1 1 30 ASN H H 14.411 -33.458 6.172 1.00 . A A . 109 ASN H 1 1
12 15767 1 1 30 ASN HA H 13.051 -35.273 4.364 1.00 . A A . 109 ASN HA 1 1
12 15768 1 1 30 ASN HB2 H 12.204 -32.999 6.122 1.00 . A A . 109 ASN HB2 1 1
12 15769 1 1 30 ASN HB3 H 11.139 -33.537 4.827 1.00 . A A . 109 ASN HB3 1 1
12 15770 1 1 30 ASN HD21 H 11.603 -33.808 7.983 1.00 . A A . 109 ASN HD21 1 1
12 15771 1 1 30 ASN HD22 H 11.027 -35.413 8.263 1.00 . A A . 109 ASN HD22 1 1
12 15772 1 1 30 ASN N N 14.374 -34.120 5.450 1.00 . A A . 109 ASN N 1 1
12 15773 1 1 30 ASN ND2 N 11.347 -34.701 7.670 1.00 . A A . 109 ASN ND2 1 1
12 15774 1 1 30 ASN O O 12.218 -33.037 2.801 1.00 . A A . 109 ASN O 1 1
12 15775 1 1 30 ASN OD1 O 11.138 -36.054 5.890 1.00 . A A . 109 ASN OD1 1 1
12 15776 1 1 31 SER C C 14.120 -30.795 2.037 1.00 . A A . 110 SER C 1 1
12 15777 1 1 31 SER CA C 14.674 -32.201 1.827 1.00 . A A . 110 SER CA 1 1
12 15778 1 1 31 SER CB C 14.015 -32.843 0.604 1.00 . A A . 110 SER CB 1 1
12 15779 1 1 31 SER H H 15.232 -33.328 3.529 1.00 . A A . 110 SER H 1 1
12 15780 1 1 31 SER HA H 15.738 -32.135 1.658 1.00 . A A . 110 SER HA 1 1
12 15781 1 1 31 SER HB2 H 12.944 -32.724 0.671 1.00 . A A . 110 SER HB2 1 1
12 15782 1 1 31 SER HB3 H 14.376 -32.358 -0.292 1.00 . A A . 110 SER HB3 1 1
12 15783 1 1 31 SER HG H 14.732 -34.416 -0.316 1.00 . A A . 110 SER HG 1 1
12 15784 1 1 31 SER N N 14.458 -33.026 3.009 1.00 . A A . 110 SER N 1 1
12 15785 1 1 31 SER O O 13.501 -30.218 1.142 1.00 . A A . 110 SER O 1 1
12 15786 1 1 31 SER OG O 14.317 -34.225 0.528 1.00 . A A . 110 SER OG 1 1
12 15787 1 1 32 LEU C C 14.930 -28.133 4.333 1.00 . A A . 111 LEU C 1 1
12 15788 1 1 32 LEU CA C 13.872 -28.910 3.557 1.00 . A A . 111 LEU CA 1 1
12 15789 1 1 32 LEU CB C 12.582 -28.993 4.375 1.00 . A A . 111 LEU CB 1 1
12 15790 1 1 32 LEU CD1 C 10.592 -30.373 5.021 1.00 . A A . 111 LEU CD1 1 1
12 15791 1 1 32 LEU CD2 C 10.780 -29.466 2.698 1.00 . A A . 111 LEU CD2 1 1
12 15792 1 1 32 LEU CG C 11.547 -30.010 3.895 1.00 . A A . 111 LEU CG 1 1
12 15793 1 1 32 LEU H H 14.846 -30.757 3.899 1.00 . A A . 111 LEU H 1 1
12 15794 1 1 32 LEU HA H 13.669 -28.393 2.632 1.00 . A A . 111 LEU HA 1 1
12 15795 1 1 32 LEU HB2 H 12.849 -29.247 5.389 1.00 . A A . 111 LEU HB2 1 1
12 15796 1 1 32 LEU HB3 H 12.119 -28.016 4.361 1.00 . A A . 111 LEU HB3 1 1
12 15797 1 1 32 LEU HD11 H 9.635 -29.905 4.847 1.00 . A A . 111 LEU HD11 1 1
12 15798 1 1 32 LEU HD12 H 10.996 -30.026 5.961 1.00 . A A . 111 LEU HD12 1 1
12 15799 1 1 32 LEU HD13 H 10.468 -31.445 5.057 1.00 . A A . 111 LEU HD13 1 1
12 15800 1 1 32 LEU HD21 H 11.083 -29.995 1.806 1.00 . A A . 111 LEU HD21 1 1
12 15801 1 1 32 LEU HD22 H 10.994 -28.414 2.582 1.00 . A A . 111 LEU HD22 1 1
12 15802 1 1 32 LEU HD23 H 9.720 -29.603 2.857 1.00 . A A . 111 LEU HD23 1 1
12 15803 1 1 32 LEU HG H 12.055 -30.913 3.585 1.00 . A A . 111 LEU HG 1 1
12 15804 1 1 32 LEU N N 14.347 -30.249 3.227 1.00 . A A . 111 LEU N 1 1
12 15805 1 1 32 LEU O O 15.102 -28.330 5.536 1.00 . A A . 111 LEU O 1 1
12 15806 1 1 33 GLU C C 16.098 -25.142 4.819 1.00 . A A . 112 GLU C 1 1
12 15807 1 1 33 GLU CA C 16.677 -26.439 4.262 1.00 . A A . 112 GLU CA 1 1
12 15808 1 1 33 GLU CB C 17.783 -26.124 3.253 1.00 . A A . 112 GLU CB 1 1
12 15809 1 1 33 GLU CD C 19.883 -26.097 4.657 1.00 . A A . 112 GLU CD 1 1
12 15810 1 1 33 GLU CG C 18.910 -25.282 3.828 1.00 . A A . 112 GLU CG 1 1
12 15811 1 1 33 GLU H H 15.453 -27.135 2.681 1.00 . A A . 112 GLU H 1 1
12 15812 1 1 33 GLU HA H 17.097 -27.011 5.075 1.00 . A A . 112 GLU HA 1 1
12 15813 1 1 33 GLU HB2 H 18.203 -27.053 2.895 1.00 . A A . 112 GLU HB2 1 1
12 15814 1 1 33 GLU HB3 H 17.352 -25.589 2.420 1.00 . A A . 112 GLU HB3 1 1
12 15815 1 1 33 GLU HG2 H 19.450 -24.822 3.014 1.00 . A A . 112 GLU HG2 1 1
12 15816 1 1 33 GLU HG3 H 18.483 -24.512 4.455 1.00 . A A . 112 GLU HG3 1 1
12 15817 1 1 33 GLU N N 15.636 -27.247 3.637 1.00 . A A . 112 GLU N 1 1
12 15818 1 1 33 GLU O O 15.356 -24.435 4.136 1.00 . A A . 112 GLU O 1 1
12 15819 1 1 33 GLU OE1 O 20.597 -26.939 4.073 1.00 . A A . 112 GLU OE1 1 1
12 15820 1 1 33 GLU OE2 O 19.931 -25.893 5.888 1.00 . A A . 112 GLU OE2 1 1
12 15821 1 1 34 THR C C 17.103 -22.684 7.056 1.00 . A A . 113 THR C 1 1
12 15822 1 1 34 THR CA C 15.954 -23.626 6.718 1.00 . A A . 113 THR CA 1 1
12 15823 1 1 34 THR CB C 15.179 -23.956 8.008 1.00 . A A . 113 THR CB 1 1
12 15824 1 1 34 THR CG2 C 13.814 -24.544 7.684 1.00 . A A . 113 THR CG2 1 1
12 15825 1 1 34 THR H H 17.034 -25.440 6.560 1.00 . A A . 113 THR H 1 1
12 15826 1 1 34 THR HA H 15.281 -23.128 6.036 1.00 . A A . 113 THR HA 1 1
12 15827 1 1 34 THR HB H 15.037 -23.042 8.568 1.00 . A A . 113 THR HB 1 1
12 15828 1 1 34 THR HG1 H 15.843 -25.763 8.434 1.00 . A A . 113 THR HG1 1 1
12 15829 1 1 34 THR HG21 H 13.914 -25.268 6.890 1.00 . A A . 113 THR HG21 1 1
12 15830 1 1 34 THR HG22 H 13.147 -23.755 7.369 1.00 . A A . 113 THR HG22 1 1
12 15831 1 1 34 THR HG23 H 13.412 -25.026 8.563 1.00 . A A . 113 THR HG23 1 1
12 15832 1 1 34 THR N N 16.440 -24.836 6.067 1.00 . A A . 113 THR N 1 1
12 15833 1 1 34 THR O O 18.259 -23.101 7.138 1.00 . A A . 113 THR O 1 1
12 15834 1 1 34 THR OG1 O 15.926 -24.881 8.806 1.00 . A A . 113 THR OG1 1 1
12 15835 1 1 35 THR C C 17.653 -19.951 9.030 1.00 . A A . 114 THR C 1 1
12 15836 1 1 35 THR CA C 17.785 -20.407 7.581 1.00 . A A . 114 THR CA 1 1
12 15837 1 1 35 THR CB C 17.678 -19.180 6.657 1.00 . A A . 114 THR CB 1 1
12 15838 1 1 35 THR CG2 C 18.257 -19.485 5.283 1.00 . A A . 114 THR CG2 1 1
12 15839 1 1 35 THR H H 15.841 -21.138 7.174 1.00 . A A . 114 THR H 1 1
12 15840 1 1 35 THR HA H 18.759 -20.853 7.441 1.00 . A A . 114 THR HA 1 1
12 15841 1 1 35 THR HB H 18.240 -18.368 7.095 1.00 . A A . 114 THR HB 1 1
12 15842 1 1 35 THR HG1 H 15.921 -19.218 5.762 1.00 . A A . 114 THR HG1 1 1
12 15843 1 1 35 THR HG21 H 19.332 -19.398 5.319 1.00 . A A . 114 THR HG21 1 1
12 15844 1 1 35 THR HG22 H 17.862 -18.784 4.562 1.00 . A A . 114 THR HG22 1 1
12 15845 1 1 35 THR HG23 H 17.986 -20.490 4.994 1.00 . A A . 114 THR HG23 1 1
12 15846 1 1 35 THR N N 16.779 -21.409 7.253 1.00 . A A . 114 THR N 1 1
12 15847 1 1 35 THR O O 18.581 -19.372 9.595 1.00 . A A . 114 THR O 1 1
12 15848 1 1 35 THR OG1 O 16.308 -18.783 6.525 1.00 . A A . 114 THR OG1 1 1
12 15849 1 1 36 PHE C C 15.192 -20.739 11.643 1.00 . A A . 115 PHE C 1 1
12 15850 1 1 36 PHE CA C 16.243 -19.832 11.010 1.00 . A A . 115 PHE CA 1 1
12 15851 1 1 36 PHE CB C 15.784 -18.374 11.081 1.00 . A A . 115 PHE CB 1 1
12 15852 1 1 36 PHE CD1 C 13.652 -18.193 12.393 1.00 . A A . 115 PHE CD1 1 1
12 15853 1 1 36 PHE CD2 C 15.695 -17.584 13.461 1.00 . A A . 115 PHE CD2 1 1
12 15854 1 1 36 PHE CE1 C 12.954 -17.891 13.547 1.00 . A A . 115 PHE CE1 1 1
12 15855 1 1 36 PHE CE2 C 15.003 -17.280 14.618 1.00 . A A . 115 PHE CE2 1 1
12 15856 1 1 36 PHE CG C 15.029 -18.044 12.337 1.00 . A A . 115 PHE CG 1 1
12 15857 1 1 36 PHE CZ C 13.631 -17.433 14.661 1.00 . A A . 115 PHE CZ 1 1
12 15858 1 1 36 PHE H H 15.794 -20.680 9.123 1.00 . A A . 115 PHE H 1 1
12 15859 1 1 36 PHE HA H 17.168 -19.936 11.556 1.00 . A A . 115 PHE HA 1 1
12 15860 1 1 36 PHE HB2 H 16.649 -17.729 11.036 1.00 . A A . 115 PHE HB2 1 1
12 15861 1 1 36 PHE HB3 H 15.140 -18.166 10.240 1.00 . A A . 115 PHE HB3 1 1
12 15862 1 1 36 PHE HD1 H 13.122 -18.552 11.521 1.00 . A A . 115 PHE HD1 1 1
12 15863 1 1 36 PHE HD2 H 16.768 -17.463 13.429 1.00 . A A . 115 PHE HD2 1 1
12 15864 1 1 36 PHE HE1 H 11.882 -18.011 13.576 1.00 . A A . 115 PHE HE1 1 1
12 15865 1 1 36 PHE HE2 H 15.533 -16.922 15.487 1.00 . A A . 115 PHE HE2 1 1
12 15866 1 1 36 PHE HZ H 13.087 -17.196 15.563 1.00 . A A . 115 PHE HZ 1 1
12 15867 1 1 36 PHE N N 16.496 -20.216 9.626 1.00 . A A . 115 PHE N 1 1
12 15868 1 1 36 PHE O O 14.239 -21.156 10.985 1.00 . A A . 115 PHE O 1 1
12 15869 1 1 37 SER C C 14.335 -21.479 15.107 1.00 . A A . 116 SER C 1 1
12 15870 1 1 37 SER CA C 14.446 -21.903 13.646 1.00 . A A . 116 SER CA 1 1
12 15871 1 1 37 SER CB C 14.898 -23.362 13.560 1.00 . A A . 116 SER CB 1 1
12 15872 1 1 37 SER H H 16.154 -20.679 13.394 1.00 . A A . 116 SER H 1 1
12 15873 1 1 37 SER HA H 13.476 -21.808 13.181 1.00 . A A . 116 SER HA 1 1
12 15874 1 1 37 SER HB2 H 14.418 -23.932 14.341 1.00 . A A . 116 SER HB2 1 1
12 15875 1 1 37 SER HB3 H 14.620 -23.766 12.597 1.00 . A A . 116 SER HB3 1 1
12 15876 1 1 37 SER HG H 16.740 -22.996 13.003 1.00 . A A . 116 SER HG 1 1
12 15877 1 1 37 SER N N 15.375 -21.042 12.924 1.00 . A A . 116 SER N 1 1
12 15878 1 1 37 SER O O 15.201 -20.777 15.629 1.00 . A A . 116 SER O 1 1
12 15879 1 1 37 SER OG O 16.302 -23.471 13.713 1.00 . A A . 116 SER OG 1 1
12 15880 1 1 38 SER C C 11.952 -22.462 17.767 1.00 . A A . 117 SER C 1 1
12 15881 1 1 38 SER CA C 13.034 -21.573 17.163 1.00 . A A . 117 SER CA 1 1
12 15882 1 1 38 SER CB C 12.635 -20.102 17.297 1.00 . A A . 117 SER CB 1 1
12 15883 1 1 38 SER H H 12.606 -22.467 15.292 1.00 . A A . 117 SER H 1 1
12 15884 1 1 38 SER HA H 13.958 -21.736 17.698 1.00 . A A . 117 SER HA 1 1
12 15885 1 1 38 SER HB2 H 13.443 -19.479 16.944 1.00 . A A . 117 SER HB2 1 1
12 15886 1 1 38 SER HB3 H 11.752 -19.916 16.703 1.00 . A A . 117 SER HB3 1 1
12 15887 1 1 38 SER HG H 12.780 -18.935 18.864 1.00 . A A . 117 SER HG 1 1
12 15888 1 1 38 SER N N 13.262 -21.910 15.763 1.00 . A A . 117 SER N 1 1
12 15889 1 1 38 SER O O 11.108 -23.005 17.053 1.00 . A A . 117 SER O 1 1
12 15890 1 1 38 SER OG O 12.358 -19.769 18.646 1.00 . A A . 117 SER OG 1 1
12 15891 1 1 39 VAL C C 10.515 -22.738 21.059 1.00 . A A . 118 VAL C 1 1
12 15892 1 1 39 VAL CA C 11.004 -23.428 19.790 1.00 . A A . 118 VAL CA 1 1
12 15893 1 1 39 VAL CB C 11.589 -24.804 20.160 1.00 . A A . 118 VAL CB 1 1
12 15894 1 1 39 VAL CG1 C 10.644 -25.918 19.735 1.00 . A A . 118 VAL CG1 1 1
12 15895 1 1 39 VAL CG2 C 12.960 -24.986 19.528 1.00 . A A . 118 VAL CG2 1 1
12 15896 1 1 39 VAL H H 12.679 -22.148 19.603 1.00 . A A . 118 VAL H 1 1
12 15897 1 1 39 VAL HA H 10.163 -23.583 19.130 1.00 . A A . 118 VAL HA 1 1
12 15898 1 1 39 VAL HB H 11.702 -24.848 21.234 1.00 . A A . 118 VAL HB 1 1
12 15899 1 1 39 VAL HG11 H 11.209 -26.822 19.565 1.00 . A A . 118 VAL HG11 1 1
12 15900 1 1 39 VAL HG12 H 9.915 -26.088 20.514 1.00 . A A . 118 VAL HG12 1 1
12 15901 1 1 39 VAL HG13 H 10.139 -25.633 18.824 1.00 . A A . 118 VAL HG13 1 1
12 15902 1 1 39 VAL HG21 H 12.899 -24.786 18.469 1.00 . A A . 118 VAL HG21 1 1
12 15903 1 1 39 VAL HG22 H 13.660 -24.302 19.984 1.00 . A A . 118 VAL HG22 1 1
12 15904 1 1 39 VAL HG23 H 13.297 -26.001 19.683 1.00 . A A . 118 VAL HG23 1 1
12 15905 1 1 39 VAL N N 11.982 -22.606 19.088 1.00 . A A . 118 VAL N 1 1
12 15906 1 1 39 VAL O O 11.145 -21.802 21.550 1.00 . A A . 118 VAL O 1 1
12 15907 1 1 40 ASN C C 8.728 -23.681 23.904 1.00 . A A . 119 ASN C 1 1
12 15908 1 1 40 ASN CA C 8.815 -22.635 22.798 1.00 . A A . 119 ASN CA 1 1
12 15909 1 1 40 ASN CB C 7.425 -22.064 22.509 1.00 . A A . 119 ASN CB 1 1
12 15910 1 1 40 ASN CG C 6.619 -21.837 23.774 1.00 . A A . 119 ASN CG 1 1
12 15911 1 1 40 ASN H H 8.932 -23.955 21.147 1.00 . A A . 119 ASN H 1 1
12 15912 1 1 40 ASN HA H 9.462 -21.835 23.125 1.00 . A A . 119 ASN HA 1 1
12 15913 1 1 40 ASN HB2 H 7.530 -21.118 21.998 1.00 . A A . 119 ASN HB2 1 1
12 15914 1 1 40 ASN HB3 H 6.884 -22.752 21.877 1.00 . A A . 119 ASN HB3 1 1
12 15915 1 1 40 ASN HD21 H 5.454 -23.388 23.339 1.00 . A A . 119 ASN HD21 1 1
12 15916 1 1 40 ASN HD22 H 5.078 -22.554 24.805 1.00 . A A . 119 ASN HD22 1 1
12 15917 1 1 40 ASN N N 9.389 -23.207 21.585 1.00 . A A . 119 ASN N 1 1
12 15918 1 1 40 ASN ND2 N 5.616 -22.678 23.995 1.00 . A A . 119 ASN ND2 1 1
12 15919 1 1 40 ASN O O 7.796 -24.485 23.943 1.00 . A A . 119 ASN O 1 1
12 15920 1 1 40 ASN OD1 O 6.896 -20.916 24.542 1.00 . A A . 119 ASN OD1 1 1
12 15921 1 1 41 THR C C 9.254 -23.966 27.204 1.00 . A A . 120 THR C 1 1
12 15922 1 1 41 THR CA C 9.740 -24.612 25.912 1.00 . A A . 120 THR CA 1 1
12 15923 1 1 41 THR CB C 11.160 -25.167 26.133 1.00 . A A . 120 THR CB 1 1
12 15924 1 1 41 THR CG2 C 11.718 -25.753 24.844 1.00 . A A . 120 THR CG2 1 1
12 15925 1 1 41 THR H H 10.421 -23.001 24.721 1.00 . A A . 120 THR H 1 1
12 15926 1 1 41 THR HA H 9.088 -25.438 25.666 1.00 . A A . 120 THR HA 1 1
12 15927 1 1 41 THR HB H 11.113 -25.950 26.876 1.00 . A A . 120 THR HB 1 1
12 15928 1 1 41 THR HG1 H 12.297 -24.320 27.504 1.00 . A A . 120 THR HG1 1 1
12 15929 1 1 41 THR HG21 H 12.304 -26.631 25.073 1.00 . A A . 120 THR HG21 1 1
12 15930 1 1 41 THR HG22 H 12.344 -25.020 24.356 1.00 . A A . 120 THR HG22 1 1
12 15931 1 1 41 THR HG23 H 10.904 -26.025 24.190 1.00 . A A . 120 THR HG23 1 1
12 15932 1 1 41 THR N N 9.706 -23.665 24.805 1.00 . A A . 120 THR N 1 1
12 15933 1 1 41 THR O O 8.845 -24.655 28.138 1.00 . A A . 120 THR O 1 1
12 15934 1 1 41 THR OG1 O 12.025 -24.127 26.603 1.00 . A A . 120 THR OG1 1 1
12 15935 1 1 42 ARG C C 7.464 -22.333 28.855 1.00 . A A . 121 ARG C 1 1
12 15936 1 1 42 ARG CA C 8.863 -21.899 28.428 1.00 . A A . 121 ARG CA 1 1
12 15937 1 1 42 ARG CB C 8.879 -20.395 28.148 1.00 . A A . 121 ARG CB 1 1
12 15938 1 1 42 ARG CD C 11.138 -19.656 28.966 1.00 . A A . 121 ARG CD 1 1
12 15939 1 1 42 ARG CG C 10.247 -19.864 27.751 1.00 . A A . 121 ARG CG 1 1
12 15940 1 1 42 ARG CZ C 11.387 -18.060 30.819 1.00 . A A . 121 ARG CZ 1 1
12 15941 1 1 42 ARG H H 9.635 -22.144 26.473 1.00 . A A . 121 ARG H 1 1
12 15942 1 1 42 ARG HA H 9.554 -22.114 29.230 1.00 . A A . 121 ARG HA 1 1
12 15943 1 1 42 ARG HB2 H 8.188 -20.183 27.345 1.00 . A A . 121 ARG HB2 1 1
12 15944 1 1 42 ARG HB3 H 8.558 -19.873 29.036 1.00 . A A . 121 ARG HB3 1 1
12 15945 1 1 42 ARG HD2 H 11.097 -20.543 29.581 1.00 . A A . 121 ARG HD2 1 1
12 15946 1 1 42 ARG HD3 H 12.151 -19.498 28.629 1.00 . A A . 121 ARG HD3 1 1
12 15947 1 1 42 ARG HE H 9.895 -18.046 29.496 1.00 . A A . 121 ARG HE 1 1
12 15948 1 1 42 ARG HG2 H 10.720 -20.574 27.089 1.00 . A A . 121 ARG HG2 1 1
12 15949 1 1 42 ARG HG3 H 10.122 -18.921 27.241 1.00 . A A . 121 ARG HG3 1 1
12 15950 1 1 42 ARG HH11 H 12.843 -19.455 30.696 1.00 . A A . 121 ARG HH11 1 1
12 15951 1 1 42 ARG HH12 H 13.007 -18.324 31.998 1.00 . A A . 121 ARG HH12 1 1
12 15952 1 1 42 ARG HH21 H 10.100 -16.551 31.206 1.00 . A A . 121 ARG HH21 1 1
12 15953 1 1 42 ARG HH22 H 11.446 -16.673 32.288 1.00 . A A . 121 ARG HH22 1 1
12 15954 1 1 42 ARG N N 9.299 -22.638 27.250 1.00 . A A . 121 ARG N 1 1
12 15955 1 1 42 ARG NE N 10.717 -18.507 29.762 1.00 . A A . 121 ARG NE 1 1
12 15956 1 1 42 ARG NH1 N 12.504 -18.663 31.203 1.00 . A A . 121 ARG NH1 1 1
12 15957 1 1 42 ARG NH2 N 10.941 -17.008 31.493 1.00 . A A . 121 ARG NH2 1 1
12 15958 1 1 42 ARG O O 7.129 -22.306 30.039 1.00 . A A . 121 ARG O 1 1
12 15959 1 1 43 ASP C C 5.034 -24.555 27.564 1.00 . A A . 122 ASP C 1 1
12 15960 1 1 43 ASP CA C 5.289 -23.173 28.157 1.00 . A A . 122 ASP CA 1 1
12 15961 1 1 43 ASP CB C 4.282 -22.169 27.592 1.00 . A A . 122 ASP CB 1 1
12 15962 1 1 43 ASP CG C 3.875 -21.122 28.610 1.00 . A A . 122 ASP CG 1 1
12 15963 1 1 43 ASP H H 6.977 -22.732 26.958 1.00 . A A . 122 ASP H 1 1
12 15964 1 1 43 ASP HA H 5.167 -23.226 29.228 1.00 . A A . 122 ASP HA 1 1
12 15965 1 1 43 ASP HB2 H 4.723 -21.666 26.743 1.00 . A A . 122 ASP HB2 1 1
12 15966 1 1 43 ASP HB3 H 3.397 -22.698 27.272 1.00 . A A . 122 ASP HB3 1 1
12 15967 1 1 43 ASP N N 6.652 -22.732 27.883 1.00 . A A . 122 ASP N 1 1
12 15968 1 1 43 ASP O O 5.849 -25.074 26.801 1.00 . A A . 122 ASP O 1 1
12 15969 1 1 43 ASP OD1 O 3.225 -21.489 29.612 1.00 . A A . 122 ASP OD1 1 1
12 15970 1 1 43 ASP OD2 O 4.207 -19.936 28.407 1.00 . A A . 122 ASP OD2 1 1
12 15971 1 1 44 PHE C C 2.608 -26.365 26.222 1.00 . A A . 123 PHE C 1 1
12 15972 1 1 44 PHE CA C 3.539 -26.470 27.427 1.00 . A A . 123 PHE CA 1 1
12 15973 1 1 44 PHE CB C 2.868 -27.286 28.534 1.00 . A A . 123 PHE CB 1 1
12 15974 1 1 44 PHE CD1 C 0.401 -26.829 28.537 1.00 . A A . 123 PHE CD1 1 1
12 15975 1 1 44 PHE CD2 C 1.744 -25.806 30.220 1.00 . A A . 123 PHE CD2 1 1
12 15976 1 1 44 PHE CE1 C -0.725 -26.224 29.063 1.00 . A A . 123 PHE CE1 1 1
12 15977 1 1 44 PHE CE2 C 0.622 -25.199 30.750 1.00 . A A . 123 PHE CE2 1 1
12 15978 1 1 44 PHE CG C 1.646 -26.627 29.108 1.00 . A A . 123 PHE CG 1 1
12 15979 1 1 44 PHE CZ C -0.614 -25.407 30.171 1.00 . A A . 123 PHE CZ 1 1
12 15980 1 1 44 PHE H H 3.290 -24.682 28.533 1.00 . A A . 123 PHE H 1 1
12 15981 1 1 44 PHE HA H 4.446 -26.969 27.124 1.00 . A A . 123 PHE HA 1 1
12 15982 1 1 44 PHE HB2 H 2.571 -28.244 28.135 1.00 . A A . 123 PHE HB2 1 1
12 15983 1 1 44 PHE HB3 H 3.573 -27.438 29.337 1.00 . A A . 123 PHE HB3 1 1
12 15984 1 1 44 PHE HD1 H 0.313 -27.468 27.669 1.00 . A A . 123 PHE HD1 1 1
12 15985 1 1 44 PHE HD2 H 2.711 -25.640 30.673 1.00 . A A . 123 PHE HD2 1 1
12 15986 1 1 44 PHE HE1 H -1.690 -26.390 28.607 1.00 . A A . 123 PHE HE1 1 1
12 15987 1 1 44 PHE HE2 H 0.712 -24.560 31.617 1.00 . A A . 123 PHE HE2 1 1
12 15988 1 1 44 PHE HZ H -1.493 -24.935 30.584 1.00 . A A . 123 PHE HZ 1 1
12 15989 1 1 44 PHE N N 3.899 -25.147 27.922 1.00 . A A . 123 PHE N 1 1
12 15990 1 1 44 PHE O O 1.827 -27.276 25.946 1.00 . A A . 123 PHE O 1 1
12 15991 1 1 45 ASP C C 2.340 -25.876 23.160 1.00 . A A . 124 ASP C 1 1
12 15992 1 1 45 ASP CA C 1.866 -25.023 24.332 1.00 . A A . 124 ASP CA 1 1
12 15993 1 1 45 ASP CB C 1.884 -23.544 23.944 1.00 . A A . 124 ASP CB 1 1
12 15994 1 1 45 ASP CG C 0.985 -22.702 24.828 1.00 . A A . 124 ASP CG 1 1
12 15995 1 1 45 ASP H H 3.341 -24.559 25.778 1.00 . A A . 124 ASP H 1 1
12 15996 1 1 45 ASP HA H 0.855 -25.308 24.582 1.00 . A A . 124 ASP HA 1 1
12 15997 1 1 45 ASP HB2 H 2.893 -23.169 24.028 1.00 . A A . 124 ASP HB2 1 1
12 15998 1 1 45 ASP HB3 H 1.551 -23.443 22.922 1.00 . A A . 124 ASP HB3 1 1
12 15999 1 1 45 ASP N N 2.698 -25.249 25.508 1.00 . A A . 124 ASP N 1 1
12 16000 1 1 45 ASP O O 1.562 -26.208 22.266 1.00 . A A . 124 ASP O 1 1
12 16001 1 1 45 ASP OD1 O 0.199 -23.287 25.604 1.00 . A A . 124 ASP OD1 1 1
12 16002 1 1 45 ASP OD2 O 1.067 -21.459 24.745 1.00 . A A . 124 ASP OD2 1 1
12 16003 1 1 46 GLY C C 4.042 -26.377 20.743 1.00 . A A . 125 GLY C 1 1
12 16004 1 1 46 GLY CA C 4.179 -27.036 22.101 1.00 . A A . 125 GLY CA 1 1
12 16005 1 1 46 GLY H H 4.196 -25.933 23.908 1.00 . A A . 125 GLY H 1 1
12 16006 1 1 46 GLY HA2 H 5.225 -27.209 22.302 1.00 . A A . 125 GLY HA2 1 1
12 16007 1 1 46 GLY HA3 H 3.665 -27.986 22.081 1.00 . A A . 125 GLY HA3 1 1
12 16008 1 1 46 GLY N N 3.623 -26.227 23.170 1.00 . A A . 125 GLY N 1 1
12 16009 1 1 46 GLY O O 3.335 -26.879 19.869 1.00 . A A . 125 GLY O 1 1
12 16010 1 1 47 THR C C 6.054 -24.037 18.890 1.00 . A A . 126 THR C 1 1
12 16011 1 1 47 THR CA C 4.667 -24.517 19.304 1.00 . A A . 126 THR CA 1 1
12 16012 1 1 47 THR CB C 3.723 -23.303 19.396 1.00 . A A . 126 THR CB 1 1
12 16013 1 1 47 THR CG2 C 2.293 -23.749 19.662 1.00 . A A . 126 THR CG2 1 1
12 16014 1 1 47 THR H H 5.265 -24.897 21.299 1.00 . A A . 126 THR H 1 1
12 16015 1 1 47 THR HA H 4.287 -25.186 18.546 1.00 . A A . 126 THR HA 1 1
12 16016 1 1 47 THR HB H 3.750 -22.773 18.455 1.00 . A A . 126 THR HB 1 1
12 16017 1 1 47 THR HG1 H 3.809 -22.731 21.282 1.00 . A A . 126 THR HG1 1 1
12 16018 1 1 47 THR HG21 H 1.766 -22.971 20.192 1.00 . A A . 126 THR HG21 1 1
12 16019 1 1 47 THR HG22 H 2.301 -24.649 20.259 1.00 . A A . 126 THR HG22 1 1
12 16020 1 1 47 THR HG23 H 1.797 -23.945 18.723 1.00 . A A . 126 THR HG23 1 1
12 16021 1 1 47 THR N N 4.719 -25.247 20.564 1.00 . A A . 126 THR N 1 1
12 16022 1 1 47 THR O O 6.807 -23.507 19.705 1.00 . A A . 126 THR O 1 1
12 16023 1 1 47 THR OG1 O 4.155 -22.424 20.440 1.00 . A A . 126 THR OG1 1 1
12 16024 1 1 48 GLY C C 7.567 -22.805 15.981 1.00 . A A . 127 GLY C 1 1
12 16025 1 1 48 GLY CA C 7.680 -23.805 17.115 1.00 . A A . 127 GLY CA 1 1
12 16026 1 1 48 GLY H H 5.742 -24.653 17.011 1.00 . A A . 127 GLY H 1 1
12 16027 1 1 48 GLY HA2 H 8.237 -23.356 17.924 1.00 . A A . 127 GLY HA2 1 1
12 16028 1 1 48 GLY HA3 H 8.215 -24.674 16.762 1.00 . A A . 127 GLY HA3 1 1
12 16029 1 1 48 GLY N N 6.384 -24.225 17.616 1.00 . A A . 127 GLY N 1 1
12 16030 1 1 48 GLY O O 6.466 -22.409 15.602 1.00 . A A . 127 GLY O 1 1
12 16031 1 1 49 ALA C C 10.048 -21.516 13.573 1.00 . A A . 128 ALA C 1 1
12 16032 1 1 49 ALA CA C 8.734 -21.437 14.343 1.00 . A A . 128 ALA CA 1 1
12 16033 1 1 49 ALA CB C 8.513 -20.026 14.869 1.00 . A A . 128 ALA CB 1 1
12 16034 1 1 49 ALA H H 9.556 -22.748 15.786 1.00 . A A . 128 ALA H 1 1
12 16035 1 1 49 ALA HA H 7.921 -21.675 13.672 1.00 . A A . 128 ALA HA 1 1
12 16036 1 1 49 ALA HB1 H 9.459 -19.603 15.172 1.00 . A A . 128 ALA HB1 1 1
12 16037 1 1 49 ALA HB2 H 8.078 -19.416 14.091 1.00 . A A . 128 ALA HB2 1 1
12 16038 1 1 49 ALA HB3 H 7.846 -20.059 15.717 1.00 . A A . 128 ALA HB3 1 1
12 16039 1 1 49 ALA N N 8.709 -22.396 15.440 1.00 . A A . 128 ALA N 1 1
12 16040 1 1 49 ALA O O 11.127 -21.380 14.152 1.00 . A A . 128 ALA O 1 1
12 16041 1 1 50 LEU C C 10.955 -21.024 10.140 1.00 . A A . 129 LEU C 1 1
12 16042 1 1 50 LEU CA C 11.133 -21.837 11.418 1.00 . A A . 129 LEU CA 1 1
12 16043 1 1 50 LEU CB C 11.415 -23.300 11.070 1.00 . A A . 129 LEU CB 1 1
12 16044 1 1 50 LEU CD1 C 10.197 -24.778 9.454 1.00 . A A . 129 LEU CD1 1 1
12 16045 1 1 50 LEU CD2 C 10.138 -25.290 11.901 1.00 . A A . 129 LEU CD2 1 1
12 16046 1 1 50 LEU CG C 10.188 -24.187 10.855 1.00 . A A . 129 LEU CG 1 1
12 16047 1 1 50 LEU H H 9.065 -21.839 11.864 1.00 . A A . 129 LEU H 1 1
12 16048 1 1 50 LEU HA H 11.972 -21.439 11.970 1.00 . A A . 129 LEU HA 1 1
12 16049 1 1 50 LEU HB2 H 11.999 -23.317 10.163 1.00 . A A . 129 LEU HB2 1 1
12 16050 1 1 50 LEU HB3 H 11.995 -23.725 11.878 1.00 . A A . 129 LEU HB3 1 1
12 16051 1 1 50 LEU HD11 H 9.462 -25.566 9.391 1.00 . A A . 129 LEU HD11 1 1
12 16052 1 1 50 LEU HD12 H 11.176 -25.181 9.239 1.00 . A A . 129 LEU HD12 1 1
12 16053 1 1 50 LEU HD13 H 9.961 -24.007 8.736 1.00 . A A . 129 LEU HD13 1 1
12 16054 1 1 50 LEU HD21 H 11.143 -25.587 12.160 1.00 . A A . 129 LEU HD21 1 1
12 16055 1 1 50 LEU HD22 H 9.602 -26.139 11.503 1.00 . A A . 129 LEU HD22 1 1
12 16056 1 1 50 LEU HD23 H 9.630 -24.927 12.783 1.00 . A A . 129 LEU HD23 1 1
12 16057 1 1 50 LEU HG H 9.295 -23.586 10.957 1.00 . A A . 129 LEU HG 1 1
12 16058 1 1 50 LEU N N 9.951 -21.738 12.267 1.00 . A A . 129 LEU N 1 1
12 16059 1 1 50 LEU O O 9.852 -20.580 9.825 1.00 . A A . 129 LEU O 1 1
12 16060 1 1 51 GLU C C 12.981 -20.662 7.140 1.00 . A A . 130 GLU C 1 1
12 16061 1 1 51 GLU CA C 12.011 -20.077 8.162 1.00 . A A . 130 GLU CA 1 1
12 16062 1 1 51 GLU CB C 12.352 -18.608 8.424 1.00 . A A . 130 GLU CB 1 1
12 16063 1 1 51 GLU CD C 13.027 -16.393 7.415 1.00 . A A . 130 GLU CD 1 1
12 16064 1 1 51 GLU CG C 12.453 -17.772 7.159 1.00 . A A . 130 GLU CG 1 1
12 16065 1 1 51 GLU H H 12.899 -21.214 9.711 1.00 . A A . 130 GLU H 1 1
12 16066 1 1 51 GLU HA H 11.009 -20.138 7.766 1.00 . A A . 130 GLU HA 1 1
12 16067 1 1 51 GLU HB2 H 11.587 -18.180 9.054 1.00 . A A . 130 GLU HB2 1 1
12 16068 1 1 51 GLU HB3 H 13.300 -18.558 8.939 1.00 . A A . 130 GLU HB3 1 1
12 16069 1 1 51 GLU HG2 H 13.090 -18.285 6.453 1.00 . A A . 130 GLU HG2 1 1
12 16070 1 1 51 GLU HG3 H 11.465 -17.662 6.736 1.00 . A A . 130 GLU HG3 1 1
12 16071 1 1 51 GLU N N 12.048 -20.835 9.407 1.00 . A A . 130 GLU N 1 1
12 16072 1 1 51 GLU O O 14.055 -21.149 7.494 1.00 . A A . 130 GLU O 1 1
12 16073 1 1 51 GLU OE1 O 13.685 -16.210 8.461 1.00 . A A . 130 GLU OE1 1 1
12 16074 1 1 51 GLU OE2 O 12.820 -15.497 6.571 1.00 . A A . 130 GLU OE2 1 1
12 16075 1 1 52 PHE C C 13.969 -20.006 3.924 1.00 . A A . 131 PHE C 1 1
12 16076 1 1 52 PHE CA C 13.427 -21.136 4.794 1.00 . A A . 131 PHE CA 1 1
12 16077 1 1 52 PHE CB C 12.629 -22.119 3.936 1.00 . A A . 131 PHE CB 1 1
12 16078 1 1 52 PHE CD1 C 10.549 -22.625 5.245 1.00 . A A . 131 PHE CD1 1 1
12 16079 1 1 52 PHE CD2 C 12.171 -24.354 4.981 1.00 . A A . 131 PHE CD2 1 1
12 16080 1 1 52 PHE CE1 C 9.754 -23.481 5.983 1.00 . A A . 131 PHE CE1 1 1
12 16081 1 1 52 PHE CE2 C 11.379 -25.214 5.718 1.00 . A A . 131 PHE CE2 1 1
12 16082 1 1 52 PHE CG C 11.766 -23.051 4.737 1.00 . A A . 131 PHE CG 1 1
12 16083 1 1 52 PHE CZ C 10.168 -24.777 6.219 1.00 . A A . 131 PHE CZ 1 1
12 16084 1 1 52 PHE H H 11.726 -20.210 5.650 1.00 . A A . 131 PHE H 1 1
12 16085 1 1 52 PHE HA H 14.258 -21.657 5.245 1.00 . A A . 131 PHE HA 1 1
12 16086 1 1 52 PHE HB2 H 11.986 -21.564 3.269 1.00 . A A . 131 PHE HB2 1 1
12 16087 1 1 52 PHE HB3 H 13.314 -22.717 3.354 1.00 . A A . 131 PHE HB3 1 1
12 16088 1 1 52 PHE HD1 H 10.223 -21.613 5.061 1.00 . A A . 131 PHE HD1 1 1
12 16089 1 1 52 PHE HD2 H 13.118 -24.696 4.589 1.00 . A A . 131 PHE HD2 1 1
12 16090 1 1 52 PHE HE1 H 8.807 -23.137 6.374 1.00 . A A . 131 PHE HE1 1 1
12 16091 1 1 52 PHE HE2 H 11.707 -26.227 5.900 1.00 . A A . 131 PHE HE2 1 1
12 16092 1 1 52 PHE HZ H 9.549 -25.448 6.796 1.00 . A A . 131 PHE HZ 1 1
12 16093 1 1 52 PHE N N 12.594 -20.610 5.869 1.00 . A A . 131 PHE N 1 1
12 16094 1 1 52 PHE O O 13.392 -18.922 3.841 1.00 . A A . 131 PHE O 1 1
12 16095 1 1 53 PRO C C 14.950 -19.026 1.111 1.00 . A A . 132 PRO C 1 1
12 16096 1 1 53 PRO CA C 15.750 -19.283 2.383 1.00 . A A . 132 PRO CA 1 1
12 16097 1 1 53 PRO CB C 17.093 -19.936 2.047 1.00 . A A . 132 PRO CB 1 1
12 16098 1 1 53 PRO CD C 15.847 -21.536 3.312 1.00 . A A . 132 PRO CD 1 1
12 16099 1 1 53 PRO CG C 16.853 -21.398 2.203 1.00 . A A . 132 PRO CG 1 1
12 16100 1 1 53 PRO HA H 15.922 -18.347 2.894 1.00 . A A . 132 PRO HA 1 1
12 16101 1 1 53 PRO HB2 H 17.374 -19.687 1.033 1.00 . A A . 132 PRO HB2 1 1
12 16102 1 1 53 PRO HB3 H 17.850 -19.585 2.732 1.00 . A A . 132 PRO HB3 1 1
12 16103 1 1 53 PRO HD2 H 15.191 -22.373 3.124 1.00 . A A . 132 PRO HD2 1 1
12 16104 1 1 53 PRO HD3 H 16.346 -21.651 4.262 1.00 . A A . 132 PRO HD3 1 1
12 16105 1 1 53 PRO HG2 H 16.458 -21.805 1.285 1.00 . A A . 132 PRO HG2 1 1
12 16106 1 1 53 PRO HG3 H 17.774 -21.894 2.470 1.00 . A A . 132 PRO HG3 1 1
12 16107 1 1 53 PRO N N 15.105 -20.265 3.259 1.00 . A A . 132 PRO N 1 1
12 16108 1 1 53 PRO O O 15.023 -17.944 0.528 1.00 . A A . 132 PRO O 1 1
12 16109 1 1 54 SER C C 11.913 -20.244 -0.224 1.00 . A A . 133 SER C 1 1
12 16110 1 1 54 SER CA C 13.372 -19.910 -0.518 1.00 . A A . 133 SER CA 1 1
12 16111 1 1 54 SER CB C 13.908 -20.835 -1.612 1.00 . A A . 133 SER CB 1 1
12 16112 1 1 54 SER H H 14.168 -20.864 1.195 1.00 . A A . 133 SER H 1 1
12 16113 1 1 54 SER HA H 13.433 -18.888 -0.862 1.00 . A A . 133 SER HA 1 1
12 16114 1 1 54 SER HB2 H 13.783 -21.862 -1.305 1.00 . A A . 133 SER HB2 1 1
12 16115 1 1 54 SER HB3 H 13.359 -20.663 -2.527 1.00 . A A . 133 SER HB3 1 1
12 16116 1 1 54 SER HG H 15.596 -21.186 -2.543 1.00 . A A . 133 SER HG 1 1
12 16117 1 1 54 SER N N 14.184 -20.026 0.687 1.00 . A A . 133 SER N 1 1
12 16118 1 1 54 SER O O 11.606 -20.918 0.758 1.00 . A A . 133 SER O 1 1
12 16119 1 1 54 SER OG O 15.284 -20.596 -1.854 1.00 . A A . 133 SER OG 1 1
12 16120 1 1 55 GLU C C 9.245 -21.460 -1.254 1.00 . A A . 134 GLU C 1 1
12 16121 1 1 55 GLU CA C 9.591 -20.012 -0.916 1.00 . A A . 134 GLU CA 1 1
12 16122 1 1 55 GLU CB C 8.779 -19.063 -1.799 1.00 . A A . 134 GLU CB 1 1
12 16123 1 1 55 GLU CD C 6.542 -18.064 -1.185 1.00 . A A . 134 GLU CD 1 1
12 16124 1 1 55 GLU CG C 7.278 -19.282 -1.709 1.00 . A A . 134 GLU CG 1 1
12 16125 1 1 55 GLU H H 11.325 -19.234 -1.848 1.00 . A A . 134 GLU H 1 1
12 16126 1 1 55 GLU HA H 9.342 -19.828 0.118 1.00 . A A . 134 GLU HA 1 1
12 16127 1 1 55 GLU HB2 H 8.992 -18.046 -1.506 1.00 . A A . 134 GLU HB2 1 1
12 16128 1 1 55 GLU HB3 H 9.080 -19.202 -2.827 1.00 . A A . 134 GLU HB3 1 1
12 16129 1 1 55 GLU HG2 H 6.901 -19.515 -2.694 1.00 . A A . 134 GLU HG2 1 1
12 16130 1 1 55 GLU HG3 H 7.087 -20.113 -1.046 1.00 . A A . 134 GLU HG3 1 1
12 16131 1 1 55 GLU N N 11.018 -19.765 -1.084 1.00 . A A . 134 GLU N 1 1
12 16132 1 1 55 GLU O O 8.381 -22.066 -0.622 1.00 . A A . 134 GLU O 1 1
12 16133 1 1 55 GLU OE1 O 6.777 -16.956 -1.710 1.00 . A A . 134 GLU OE1 1 1
12 16134 1 1 55 GLU OE2 O 5.729 -18.220 -0.250 1.00 . A A . 134 GLU OE2 1 1
12 16135 1 1 56 GLU C C 9.777 -24.338 -1.492 1.00 . A A . 135 GLU C 1 1
12 16136 1 1 56 GLU CA C 9.692 -23.382 -2.678 1.00 . A A . 135 GLU CA 1 1
12 16137 1 1 56 GLU CB C 10.706 -23.790 -3.749 1.00 . A A . 135 GLU CB 1 1
12 16138 1 1 56 GLU CD C 13.073 -23.365 -4.522 1.00 . A A . 135 GLU CD 1 1
12 16139 1 1 56 GLU CG C 12.151 -23.569 -3.336 1.00 . A A . 135 GLU CG 1 1
12 16140 1 1 56 GLU H H 10.605 -21.472 -2.720 1.00 . A A . 135 GLU H 1 1
12 16141 1 1 56 GLU HA H 8.699 -23.435 -3.097 1.00 . A A . 135 GLU HA 1 1
12 16142 1 1 56 GLU HB2 H 10.573 -24.839 -3.973 1.00 . A A . 135 GLU HB2 1 1
12 16143 1 1 56 GLU HB3 H 10.517 -23.214 -4.643 1.00 . A A . 135 GLU HB3 1 1
12 16144 1 1 56 GLU HG2 H 12.202 -22.694 -2.705 1.00 . A A . 135 GLU HG2 1 1
12 16145 1 1 56 GLU HG3 H 12.489 -24.432 -2.780 1.00 . A A . 135 GLU HG3 1 1
12 16146 1 1 56 GLU N N 9.928 -22.007 -2.255 1.00 . A A . 135 GLU N 1 1
12 16147 1 1 56 GLU O O 8.916 -25.201 -1.314 1.00 . A A . 135 GLU O 1 1
12 16148 1 1 56 GLU OE1 O 12.928 -22.337 -5.216 1.00 . A A . 135 GLU OE1 1 1
12 16149 1 1 56 GLU OE2 O 13.939 -24.234 -4.757 1.00 . A A . 135 GLU OE2 1 1
12 16150 1 1 57 ILE C C 9.958 -24.753 1.547 1.00 . A A . 136 ILE C 1 1
12 16151 1 1 57 ILE CA C 11.017 -25.026 0.485 1.00 . A A . 136 ILE CA 1 1
12 16152 1 1 57 ILE CB C 12.413 -24.819 1.102 1.00 . A A . 136 ILE CB 1 1
12 16153 1 1 57 ILE CD1 C 14.855 -24.461 0.481 1.00 . A A . 136 ILE CD1 1 1
12 16154 1 1 57 ILE CG1 C 13.493 -24.937 0.025 1.00 . A A . 136 ILE CG1 1 1
12 16155 1 1 57 ILE CG2 C 12.655 -25.828 2.215 1.00 . A A . 136 ILE CG2 1 1
12 16156 1 1 57 ILE H H 11.472 -23.474 -0.879 1.00 . A A . 136 ILE H 1 1
12 16157 1 1 57 ILE HA H 10.935 -26.056 0.167 1.00 . A A . 136 ILE HA 1 1
12 16158 1 1 57 ILE HB H 12.448 -23.830 1.532 1.00 . A A . 136 ILE HB 1 1
12 16159 1 1 57 ILE HD11 H 14.946 -23.400 0.295 1.00 . A A . 136 ILE HD11 1 1
12 16160 1 1 57 ILE HD12 H 14.968 -24.651 1.538 1.00 . A A . 136 ILE HD12 1 1
12 16161 1 1 57 ILE HD13 H 15.622 -24.988 -0.065 1.00 . A A . 136 ILE HD13 1 1
12 16162 1 1 57 ILE HG12 H 13.585 -25.969 -0.272 1.00 . A A . 136 ILE HG12 1 1
12 16163 1 1 57 ILE HG13 H 13.203 -24.344 -0.831 1.00 . A A . 136 ILE HG13 1 1
12 16164 1 1 57 ILE HG21 H 13.523 -25.533 2.786 1.00 . A A . 136 ILE HG21 1 1
12 16165 1 1 57 ILE HG22 H 11.793 -25.861 2.864 1.00 . A A . 136 ILE HG22 1 1
12 16166 1 1 57 ILE HG23 H 12.821 -26.805 1.786 1.00 . A A . 136 ILE HG23 1 1
12 16167 1 1 57 ILE N N 10.820 -24.179 -0.684 1.00 . A A . 136 ILE N 1 1
12 16168 1 1 57 ILE O O 9.571 -25.648 2.299 1.00 . A A . 136 ILE O 1 1
12 16169 1 1 58 LEU C C 7.142 -23.794 2.268 1.00 . A A . 137 LEU C 1 1
12 16170 1 1 58 LEU CA C 8.474 -23.117 2.573 1.00 . A A . 137 LEU CA 1 1
12 16171 1 1 58 LEU CB C 8.300 -21.598 2.571 1.00 . A A . 137 LEU CB 1 1
12 16172 1 1 58 LEU CD1 C 7.526 -20.690 4.776 1.00 . A A . 137 LEU CD1 1 1
12 16173 1 1 58 LEU CD2 C 6.499 -19.856 2.653 1.00 . A A . 137 LEU CD2 1 1
12 16174 1 1 58 LEU CG C 7.107 -21.058 3.361 1.00 . A A . 137 LEU CG 1 1
12 16175 1 1 58 LEU H H 9.838 -22.840 0.978 1.00 . A A . 137 LEU H 1 1
12 16176 1 1 58 LEU HA H 8.809 -23.432 3.550 1.00 . A A . 137 LEU HA 1 1
12 16177 1 1 58 LEU HB2 H 9.196 -21.162 2.987 1.00 . A A . 137 LEU HB2 1 1
12 16178 1 1 58 LEU HB3 H 8.190 -21.279 1.544 1.00 . A A . 137 LEU HB3 1 1
12 16179 1 1 58 LEU HD11 H 7.260 -21.491 5.450 1.00 . A A . 137 LEU HD11 1 1
12 16180 1 1 58 LEU HD12 H 7.021 -19.784 5.076 1.00 . A A . 137 LEU HD12 1 1
12 16181 1 1 58 LEU HD13 H 8.594 -20.534 4.806 1.00 . A A . 137 LEU HD13 1 1
12 16182 1 1 58 LEU HD21 H 5.566 -20.144 2.192 1.00 . A A . 137 LEU HD21 1 1
12 16183 1 1 58 LEU HD22 H 7.182 -19.501 1.896 1.00 . A A . 137 LEU HD22 1 1
12 16184 1 1 58 LEU HD23 H 6.318 -19.069 3.371 1.00 . A A . 137 LEU HD23 1 1
12 16185 1 1 58 LEU HG H 6.350 -21.827 3.427 1.00 . A A . 137 LEU HG 1 1
12 16186 1 1 58 LEU N N 9.491 -23.510 1.603 1.00 . A A . 137 LEU N 1 1
12 16187 1 1 58 LEU O O 6.557 -24.453 3.128 1.00 . A A . 137 LEU O 1 1
12 16188 1 1 59 VAL C C 5.466 -25.746 0.690 1.00 . A A . 138 VAL C 1 1
12 16189 1 1 59 VAL CA C 5.405 -24.225 0.617 1.00 . A A . 138 VAL CA 1 1
12 16190 1 1 59 VAL CB C 5.035 -23.805 -0.818 1.00 . A A . 138 VAL CB 1 1
12 16191 1 1 59 VAL CG1 C 6.167 -24.135 -1.779 1.00 . A A . 138 VAL CG1 1 1
12 16192 1 1 59 VAL CG2 C 3.742 -24.477 -1.252 1.00 . A A . 138 VAL CG2 1 1
12 16193 1 1 59 VAL H H 7.179 -23.092 0.396 1.00 . A A . 138 VAL H 1 1
12 16194 1 1 59 VAL HA H 4.631 -23.873 1.284 1.00 . A A . 138 VAL HA 1 1
12 16195 1 1 59 VAL HB H 4.883 -22.735 -0.830 1.00 . A A . 138 VAL HB 1 1
12 16196 1 1 59 VAL HG11 H 6.210 -25.204 -1.929 1.00 . A A . 138 VAL HG11 1 1
12 16197 1 1 59 VAL HG12 H 5.991 -23.645 -2.725 1.00 . A A . 138 VAL HG12 1 1
12 16198 1 1 59 VAL HG13 H 7.103 -23.793 -1.364 1.00 . A A . 138 VAL HG13 1 1
12 16199 1 1 59 VAL HG21 H 3.951 -25.484 -1.580 1.00 . A A . 138 VAL HG21 1 1
12 16200 1 1 59 VAL HG22 H 3.054 -24.503 -0.421 1.00 . A A . 138 VAL HG22 1 1
12 16201 1 1 59 VAL HG23 H 3.301 -23.918 -2.066 1.00 . A A . 138 VAL HG23 1 1
12 16202 1 1 59 VAL N N 6.667 -23.628 1.037 1.00 . A A . 138 VAL N 1 1
12 16203 1 1 59 VAL O O 4.530 -26.393 1.160 1.00 . A A . 138 VAL O 1 1
12 16204 1 1 60 GLU C C 6.805 -28.289 1.665 1.00 . A A . 139 GLU C 1 1
12 16205 1 1 60 GLU CA C 6.757 -27.759 0.234 1.00 . A A . 139 GLU CA 1 1
12 16206 1 1 60 GLU CB C 8.040 -28.139 -0.506 1.00 . A A . 139 GLU CB 1 1
12 16207 1 1 60 GLU CD C 7.262 -29.415 -2.542 1.00 . A A . 139 GLU CD 1 1
12 16208 1 1 60 GLU CG C 7.893 -28.140 -2.018 1.00 . A A . 139 GLU CG 1 1
12 16209 1 1 60 GLU H H 7.285 -25.743 -0.140 1.00 . A A . 139 GLU H 1 1
12 16210 1 1 60 GLU HA H 5.914 -28.203 -0.273 1.00 . A A . 139 GLU HA 1 1
12 16211 1 1 60 GLU HB2 H 8.817 -27.437 -0.240 1.00 . A A . 139 GLU HB2 1 1
12 16212 1 1 60 GLU HB3 H 8.341 -29.129 -0.194 1.00 . A A . 139 GLU HB3 1 1
12 16213 1 1 60 GLU HG2 H 7.274 -27.305 -2.307 1.00 . A A . 139 GLU HG2 1 1
12 16214 1 1 60 GLU HG3 H 8.872 -28.032 -2.462 1.00 . A A . 139 GLU HG3 1 1
12 16215 1 1 60 GLU N N 6.574 -26.312 0.222 1.00 . A A . 139 GLU N 1 1
12 16216 1 1 60 GLU O O 6.057 -29.197 2.027 1.00 . A A . 139 GLU O 1 1
12 16217 1 1 60 GLU OE1 O 7.717 -30.509 -2.149 1.00 . A A . 139 GLU OE1 1 1
12 16218 1 1 60 GLU OE2 O 6.311 -29.318 -3.346 1.00 . A A . 139 GLU OE2 1 1
12 16219 1 1 61 ALA C C 6.557 -27.865 4.650 1.00 . A A . 140 ALA C 1 1
12 16220 1 1 61 ALA CA C 7.836 -28.128 3.863 1.00 . A A . 140 ALA CA 1 1
12 16221 1 1 61 ALA CB C 9.012 -27.409 4.506 1.00 . A A . 140 ALA CB 1 1
12 16222 1 1 61 ALA H H 8.258 -26.996 2.125 1.00 . A A . 140 ALA H 1 1
12 16223 1 1 61 ALA HA H 8.043 -29.189 3.876 1.00 . A A . 140 ALA HA 1 1
12 16224 1 1 61 ALA HB1 H 8.710 -26.415 4.799 1.00 . A A . 140 ALA HB1 1 1
12 16225 1 1 61 ALA HB2 H 9.335 -27.959 5.379 1.00 . A A . 140 ALA HB2 1 1
12 16226 1 1 61 ALA HB3 H 9.826 -27.346 3.799 1.00 . A A . 140 ALA HB3 1 1
12 16227 1 1 61 ALA N N 7.690 -27.715 2.472 1.00 . A A . 140 ALA N 1 1
12 16228 1 1 61 ALA O O 6.231 -28.595 5.587 1.00 . A A . 140 ALA O 1 1
12 16229 1 1 62 LEU C C 3.524 -27.519 4.711 1.00 . A A . 141 LEU C 1 1
12 16230 1 1 62 LEU CA C 4.593 -26.456 4.938 1.00 . A A . 141 LEU CA 1 1
12 16231 1 1 62 LEU CB C 4.094 -25.100 4.435 1.00 . A A . 141 LEU CB 1 1
12 16232 1 1 62 LEU CD1 C 2.702 -23.152 5.179 1.00 . A A . 141 LEU CD1 1 1
12 16233 1 1 62 LEU CD2 C 1.630 -25.065 3.977 1.00 . A A . 141 LEU CD2 1 1
12 16234 1 1 62 LEU CG C 2.725 -24.655 4.951 1.00 . A A . 141 LEU CG 1 1
12 16235 1 1 62 LEU H H 6.148 -26.272 3.514 1.00 . A A . 141 LEU H 1 1
12 16236 1 1 62 LEU HA H 4.796 -26.386 5.996 1.00 . A A . 141 LEU HA 1 1
12 16237 1 1 62 LEU HB2 H 4.816 -24.353 4.729 1.00 . A A . 141 LEU HB2 1 1
12 16238 1 1 62 LEU HB3 H 4.044 -25.145 3.357 1.00 . A A . 141 LEU HB3 1 1
12 16239 1 1 62 LEU HD11 H 3.426 -22.679 4.532 1.00 . A A . 141 LEU HD11 1 1
12 16240 1 1 62 LEU HD12 H 2.948 -22.941 6.209 1.00 . A A . 141 LEU HD12 1 1
12 16241 1 1 62 LEU HD13 H 1.716 -22.769 4.958 1.00 . A A . 141 LEU HD13 1 1
12 16242 1 1 62 LEU HD21 H 1.018 -25.834 4.425 1.00 . A A . 141 LEU HD21 1 1
12 16243 1 1 62 LEU HD22 H 2.078 -25.445 3.070 1.00 . A A . 141 LEU HD22 1 1
12 16244 1 1 62 LEU HD23 H 1.017 -24.207 3.743 1.00 . A A . 141 LEU HD23 1 1
12 16245 1 1 62 LEU HG H 2.529 -25.139 5.898 1.00 . A A . 141 LEU HG 1 1
12 16246 1 1 62 LEU N N 5.837 -26.816 4.267 1.00 . A A . 141 LEU N 1 1
12 16247 1 1 62 LEU O O 2.826 -27.920 5.642 1.00 . A A . 141 LEU O 1 1
12 16248 1 1 63 GLU C C 2.907 -30.381 3.523 1.00 . A A . 142 GLU C 1 1
12 16249 1 1 63 GLU CA C 2.418 -28.992 3.120 1.00 . A A . 142 GLU CA 1 1
12 16250 1 1 63 GLU CB C 2.126 -28.959 1.618 1.00 . A A . 142 GLU CB 1 1
12 16251 1 1 63 GLU CD C 2.928 -29.519 -0.710 1.00 . A A . 142 GLU CD 1 1
12 16252 1 1 63 GLU CG C 3.286 -29.436 0.761 1.00 . A A . 142 GLU CG 1 1
12 16253 1 1 63 GLU H H 3.987 -27.615 2.768 1.00 . A A . 142 GLU H 1 1
12 16254 1 1 63 GLU HA H 1.510 -28.773 3.659 1.00 . A A . 142 GLU HA 1 1
12 16255 1 1 63 GLU HB2 H 1.272 -29.589 1.416 1.00 . A A . 142 GLU HB2 1 1
12 16256 1 1 63 GLU HB3 H 1.888 -27.944 1.333 1.00 . A A . 142 GLU HB3 1 1
12 16257 1 1 63 GLU HG2 H 4.110 -28.748 0.877 1.00 . A A . 142 GLU HG2 1 1
12 16258 1 1 63 GLU HG3 H 3.587 -30.416 1.099 1.00 . A A . 142 GLU HG3 1 1
12 16259 1 1 63 GLU N N 3.402 -27.974 3.468 1.00 . A A . 142 GLU N 1 1
12 16260 1 1 63 GLU O O 2.115 -31.312 3.665 1.00 . A A . 142 GLU O 1 1
12 16261 1 1 63 GLU OE1 O 1.919 -30.175 -1.040 1.00 . A A . 142 GLU OE1 1 1
12 16262 1 1 63 GLU OE2 O 3.660 -28.927 -1.532 1.00 . A A . 142 GLU OE2 1 1
12 16263 1 1 64 ARG C C 4.888 -31.913 5.608 1.00 . A A . 143 ARG C 1 1
12 16264 1 1 64 ARG CA C 4.812 -31.785 4.089 1.00 . A A . 143 ARG CA 1 1
12 16265 1 1 64 ARG CB C 6.211 -31.922 3.485 1.00 . A A . 143 ARG CB 1 1
12 16266 1 1 64 ARG CD C 7.570 -32.791 1.558 1.00 . A A . 143 ARG CD 1 1
12 16267 1 1 64 ARG CG C 6.204 -32.300 2.013 1.00 . A A . 143 ARG CG 1 1
12 16268 1 1 64 ARG CZ C 8.913 -34.836 1.796 1.00 . A A . 143 ARG CZ 1 1
12 16269 1 1 64 ARG H H 4.798 -29.731 3.577 1.00 . A A . 143 ARG H 1 1
12 16270 1 1 64 ARG HA H 4.185 -32.574 3.704 1.00 . A A . 143 ARG HA 1 1
12 16271 1 1 64 ARG HB2 H 6.729 -30.980 3.589 1.00 . A A . 143 ARG HB2 1 1
12 16272 1 1 64 ARG HB3 H 6.751 -32.683 4.028 1.00 . A A . 143 ARG HB3 1 1
12 16273 1 1 64 ARG HD2 H 7.534 -32.979 0.495 1.00 . A A . 143 ARG HD2 1 1
12 16274 1 1 64 ARG HD3 H 8.300 -32.023 1.763 1.00 . A A . 143 ARG HD3 1 1
12 16275 1 1 64 ARG HE H 7.504 -34.243 3.076 1.00 . A A . 143 ARG HE 1 1
12 16276 1 1 64 ARG HG2 H 5.481 -33.087 1.857 1.00 . A A . 143 ARG HG2 1 1
12 16277 1 1 64 ARG HG3 H 5.929 -31.434 1.430 1.00 . A A . 143 ARG HG3 1 1
12 16278 1 1 64 ARG HH11 H 9.330 -33.731 0.157 1.00 . A A . 143 ARG HH11 1 1
12 16279 1 1 64 ARG HH12 H 10.270 -35.175 0.337 1.00 . A A . 143 ARG HH12 1 1
12 16280 1 1 64 ARG HH21 H 8.735 -36.147 3.325 1.00 . A A . 143 ARG HH21 1 1
12 16281 1 1 64 ARG HH22 H 9.930 -36.549 2.139 1.00 . A A . 143 ARG HH22 1 1
12 16282 1 1 64 ARG N N 4.217 -30.511 3.705 1.00 . A A . 143 ARG N 1 1
12 16283 1 1 64 ARG NE N 7.966 -34.018 2.243 1.00 . A A . 143 ARG NE 1 1
12 16284 1 1 64 ARG NH1 N 9.557 -34.558 0.671 1.00 . A A . 143 ARG NH1 1 1
12 16285 1 1 64 ARG NH2 N 9.218 -35.934 2.476 1.00 . A A . 143 ARG NH2 1 1
12 16286 1 1 64 ARG O O 5.025 -33.014 6.143 1.00 . A A . 143 ARG O 1 1
12 16287 1 1 65 LEU C C 3.466 -30.582 8.354 1.00 . A A . 144 LEU C 1 1
12 16288 1 1 65 LEU CA C 4.856 -30.766 7.755 1.00 . A A . 144 LEU CA 1 1
12 16289 1 1 65 LEU CB C 5.784 -29.649 8.236 1.00 . A A . 144 LEU CB 1 1
12 16290 1 1 65 LEU CD1 C 8.021 -28.528 8.084 1.00 . A A . 144 LEU CD1 1 1
12 16291 1 1 65 LEU CD2 C 7.859 -30.885 8.905 1.00 . A A . 144 LEU CD2 1 1
12 16292 1 1 65 LEU CG C 7.274 -29.847 7.959 1.00 . A A . 144 LEU CG 1 1
12 16293 1 1 65 LEU H H 4.690 -29.935 5.816 1.00 . A A . 144 LEU H 1 1
12 16294 1 1 65 LEU HA H 5.252 -31.716 8.080 1.00 . A A . 144 LEU HA 1 1
12 16295 1 1 65 LEU HB2 H 5.476 -28.733 7.754 1.00 . A A . 144 LEU HB2 1 1
12 16296 1 1 65 LEU HB3 H 5.655 -29.551 9.305 1.00 . A A . 144 LEU HB3 1 1
12 16297 1 1 65 LEU HD11 H 7.491 -27.762 7.538 1.00 . A A . 144 LEU HD11 1 1
12 16298 1 1 65 LEU HD12 H 9.015 -28.637 7.678 1.00 . A A . 144 LEU HD12 1 1
12 16299 1 1 65 LEU HD13 H 8.086 -28.249 9.126 1.00 . A A . 144 LEU HD13 1 1
12 16300 1 1 65 LEU HD21 H 8.496 -31.559 8.351 1.00 . A A . 144 LEU HD21 1 1
12 16301 1 1 65 LEU HD22 H 7.058 -31.444 9.366 1.00 . A A . 144 LEU HD22 1 1
12 16302 1 1 65 LEU HD23 H 8.438 -30.389 9.671 1.00 . A A . 144 LEU HD23 1 1
12 16303 1 1 65 LEU HG H 7.401 -30.206 6.947 1.00 . A A . 144 LEU HG 1 1
12 16304 1 1 65 LEU N N 4.798 -30.781 6.297 1.00 . A A . 144 LEU N 1 1
12 16305 1 1 65 LEU O O 3.190 -31.043 9.460 1.00 . A A . 144 LEU O 1 1
12 16306 1 1 66 ASN C C 0.472 -30.974 8.248 1.00 . A A . 145 ASN C 1 1
12 16307 1 1 66 ASN CA C 1.230 -29.662 8.071 1.00 . A A . 145 ASN CA 1 1
12 16308 1 1 66 ASN CB C 0.490 -28.763 7.079 1.00 . A A . 145 ASN CB 1 1
12 16309 1 1 66 ASN CG C -0.939 -28.485 7.504 1.00 . A A . 145 ASN CG 1 1
12 16310 1 1 66 ASN H H 2.872 -29.562 6.739 1.00 . A A . 145 ASN H 1 1
12 16311 1 1 66 ASN HA H 1.285 -29.160 9.025 1.00 . A A . 145 ASN HA 1 1
12 16312 1 1 66 ASN HB2 H 1.011 -27.819 6.999 1.00 . A A . 145 ASN HB2 1 1
12 16313 1 1 66 ASN HB3 H 0.472 -29.242 6.111 1.00 . A A . 145 ASN HB3 1 1
12 16314 1 1 66 ASN HD21 H -1.491 -30.306 6.924 1.00 . A A . 145 ASN HD21 1 1
12 16315 1 1 66 ASN HD22 H -2.743 -29.316 7.584 1.00 . A A . 145 ASN HD22 1 1
12 16316 1 1 66 ASN N N 2.593 -29.906 7.614 1.00 . A A . 145 ASN N 1 1
12 16317 1 1 66 ASN ND2 N -1.812 -29.469 7.319 1.00 . A A . 145 ASN ND2 1 1
12 16318 1 1 66 ASN O O 0.404 -31.791 7.331 1.00 . A A . 145 ASN O 1 1
12 16319 1 1 66 ASN OD1 O -1.254 -27.400 7.993 1.00 . A A . 145 ASN OD1 1 1
12 16320 1 1 67 ASN C C 0.043 -33.615 9.623 1.00 . A A . 146 ASN C 1 1
12 16321 1 1 67 ASN CA C -0.848 -32.382 9.731 1.00 . A A . 146 ASN CA 1 1
12 16322 1 1 67 ASN CB C -2.039 -32.514 8.781 1.00 . A A . 146 ASN CB 1 1
12 16323 1 1 67 ASN CG C -3.307 -31.911 9.355 1.00 . A A . 146 ASN CG 1 1
12 16324 1 1 67 ASN H H -0.005 -30.480 10.126 1.00 . A A . 146 ASN H 1 1
12 16325 1 1 67 ASN HA H -1.214 -32.305 10.744 1.00 . A A . 146 ASN HA 1 1
12 16326 1 1 67 ASN HB2 H -1.810 -32.007 7.854 1.00 . A A . 146 ASN HB2 1 1
12 16327 1 1 67 ASN HB3 H -2.218 -33.559 8.580 1.00 . A A . 146 ASN HB3 1 1
12 16328 1 1 67 ASN HD21 H -2.353 -30.208 9.735 1.00 . A A . 146 ASN HD21 1 1
12 16329 1 1 67 ASN HD22 H -4.023 -30.249 10.178 1.00 . A A . 146 ASN HD22 1 1
12 16330 1 1 67 ASN N N -0.095 -31.169 9.434 1.00 . A A . 146 ASN N 1 1
12 16331 1 1 67 ASN ND2 N -3.219 -30.663 9.801 1.00 . A A . 146 ASN ND2 1 1
12 16332 1 1 67 ASN O O -0.112 -34.427 8.709 1.00 . A A . 146 ASN O 1 1
12 16333 1 1 67 ASN OD1 O -4.352 -32.560 9.396 1.00 . A A . 146 ASN OD1 1 1
12 16334 1 1 68 ILE C C 1.937 -35.541 11.946 1.00 . A A . 147 ILE C 1 1
12 16335 1 1 68 ILE CA C 1.890 -34.885 10.570 1.00 . A A . 147 ILE CA 1 1
12 16336 1 1 68 ILE CB C 3.315 -34.463 10.166 1.00 . A A . 147 ILE CB 1 1
12 16337 1 1 68 ILE CD1 C 5.340 -33.130 10.942 1.00 . A A . 147 ILE CD1 1 1
12 16338 1 1 68 ILE CG1 C 3.890 -33.481 11.190 1.00 . A A . 147 ILE CG1 1 1
12 16339 1 1 68 ILE CG2 C 3.311 -33.845 8.776 1.00 . A A . 147 ILE CG2 1 1
12 16340 1 1 68 ILE H H 1.050 -33.069 11.261 1.00 . A A . 147 ILE H 1 1
12 16341 1 1 68 ILE HA H 1.532 -35.607 9.850 1.00 . A A . 147 ILE HA 1 1
12 16342 1 1 68 ILE HB H 3.934 -35.347 10.139 1.00 . A A . 147 ILE HB 1 1
12 16343 1 1 68 ILE HD11 H 5.741 -33.777 10.175 1.00 . A A . 147 ILE HD11 1 1
12 16344 1 1 68 ILE HD12 H 5.411 -32.102 10.617 1.00 . A A . 147 ILE HD12 1 1
12 16345 1 1 68 ILE HD13 H 5.903 -33.260 11.853 1.00 . A A . 147 ILE HD13 1 1
12 16346 1 1 68 ILE HG12 H 3.318 -32.567 11.162 1.00 . A A . 147 ILE HG12 1 1
12 16347 1 1 68 ILE HG13 H 3.817 -33.917 12.176 1.00 . A A . 147 ILE HG13 1 1
12 16348 1 1 68 ILE HG21 H 2.523 -33.110 8.711 1.00 . A A . 147 ILE HG21 1 1
12 16349 1 1 68 ILE HG22 H 4.262 -33.369 8.591 1.00 . A A . 147 ILE HG22 1 1
12 16350 1 1 68 ILE HG23 H 3.146 -34.617 8.039 1.00 . A A . 147 ILE HG23 1 1
12 16351 1 1 68 ILE N N 0.976 -33.749 10.560 1.00 . A A . 147 ILE N 1 1
12 16352 1 1 68 ILE O O 1.898 -34.860 12.970 1.00 . A A . 147 ILE O 1 1
12 16353 1 1 69 GLU C C 3.517 -37.794 13.677 1.00 . A A . 148 GLU C 1 1
12 16354 1 1 69 GLU CA C 2.075 -37.615 13.211 1.00 . A A . 148 GLU CA 1 1
12 16355 1 1 69 GLU CB C 1.408 -38.982 13.042 1.00 . A A . 148 GLU CB 1 1
12 16356 1 1 69 GLU CD C 2.532 -41.020 14.025 1.00 . A A . 148 GLU CD 1 1
12 16357 1 1 69 GLU CG C 1.555 -39.884 14.256 1.00 . A A . 148 GLU CG 1 1
12 16358 1 1 69 GLU H H 2.049 -37.354 11.110 1.00 . A A . 148 GLU H 1 1
12 16359 1 1 69 GLU HA H 1.536 -37.052 13.957 1.00 . A A . 148 GLU HA 1 1
12 16360 1 1 69 GLU HB2 H 0.355 -38.835 12.853 1.00 . A A . 148 GLU HB2 1 1
12 16361 1 1 69 GLU HB3 H 1.851 -39.482 12.193 1.00 . A A . 148 GLU HB3 1 1
12 16362 1 1 69 GLU HG2 H 1.905 -39.292 15.089 1.00 . A A . 148 GLU HG2 1 1
12 16363 1 1 69 GLU HG3 H 0.588 -40.303 14.496 1.00 . A A . 148 GLU HG3 1 1
12 16364 1 1 69 GLU N N 2.022 -36.867 11.960 1.00 . A A . 148 GLU N 1 1
12 16365 1 1 69 GLU O O 4.402 -38.116 12.884 1.00 . A A . 148 GLU O 1 1
12 16366 1 1 69 GLU OE1 O 2.285 -41.838 13.113 1.00 . A A . 148 GLU OE1 1 1
12 16367 1 1 69 GLU OE2 O 3.543 -41.092 14.754 1.00 . A A . 148 GLU OE2 1 1
12 16368 1 1 70 PHE C C 5.003 -37.984 17.042 1.00 . A A . 149 PHE C 1 1
12 16369 1 1 70 PHE CA C 5.080 -37.718 15.542 1.00 . A A . 149 PHE CA 1 1
12 16370 1 1 70 PHE CB C 5.903 -36.456 15.277 1.00 . A A . 149 PHE CB 1 1
12 16371 1 1 70 PHE CD1 C 7.557 -37.504 13.708 1.00 . A A . 149 PHE CD1 1 1
12 16372 1 1 70 PHE CD2 C 8.388 -36.241 15.552 1.00 . A A . 149 PHE CD2 1 1
12 16373 1 1 70 PHE CE1 C 8.851 -37.767 13.300 1.00 . A A . 149 PHE CE1 1 1
12 16374 1 1 70 PHE CE2 C 9.684 -36.500 15.149 1.00 . A A . 149 PHE CE2 1 1
12 16375 1 1 70 PHE CG C 7.310 -36.739 14.837 1.00 . A A . 149 PHE CG 1 1
12 16376 1 1 70 PHE CZ C 9.916 -37.265 14.022 1.00 . A A . 149 PHE CZ 1 1
12 16377 1 1 70 PHE H H 2.999 -37.327 15.551 1.00 . A A . 149 PHE H 1 1
12 16378 1 1 70 PHE HA H 5.560 -38.558 15.064 1.00 . A A . 149 PHE HA 1 1
12 16379 1 1 70 PHE HB2 H 5.423 -35.878 14.501 1.00 . A A . 149 PHE HB2 1 1
12 16380 1 1 70 PHE HB3 H 5.948 -35.869 16.182 1.00 . A A . 149 PHE HB3 1 1
12 16381 1 1 70 PHE HD1 H 6.724 -37.898 13.142 1.00 . A A . 149 PHE HD1 1 1
12 16382 1 1 70 PHE HD2 H 8.208 -35.644 16.434 1.00 . A A . 149 PHE HD2 1 1
12 16383 1 1 70 PHE HE1 H 9.029 -38.365 12.419 1.00 . A A . 149 PHE HE1 1 1
12 16384 1 1 70 PHE HE2 H 10.515 -36.107 15.715 1.00 . A A . 149 PHE HE2 1 1
12 16385 1 1 70 PHE HZ H 10.928 -37.468 13.705 1.00 . A A . 149 PHE HZ 1 1
12 16386 1 1 70 PHE N N 3.746 -37.582 14.969 1.00 . A A . 149 PHE N 1 1
12 16387 1 1 70 PHE O O 4.506 -37.155 17.805 1.00 . A A . 149 PHE O 1 1
12 16388 1 1 71 ARG C C 4.060 -39.532 19.412 1.00 . A A . 150 ARG C 1 1
12 16389 1 1 71 ARG CA C 5.484 -39.521 18.866 1.00 . A A . 150 ARG CA 1 1
12 16390 1 1 71 ARG CB C 6.347 -38.556 19.682 1.00 . A A . 150 ARG CB 1 1
12 16391 1 1 71 ARG CD C 8.620 -37.554 20.064 1.00 . A A . 150 ARG CD 1 1
12 16392 1 1 71 ARG CG C 7.831 -38.651 19.367 1.00 . A A . 150 ARG CG 1 1
12 16393 1 1 71 ARG CZ C 10.216 -38.885 21.377 1.00 . A A . 150 ARG CZ 1 1
12 16394 1 1 71 ARG H H 5.881 -39.764 16.802 1.00 . A A . 150 ARG H 1 1
12 16395 1 1 71 ARG HA H 5.896 -40.516 18.948 1.00 . A A . 150 ARG HA 1 1
12 16396 1 1 71 ARG HB2 H 6.024 -37.545 19.483 1.00 . A A . 150 ARG HB2 1 1
12 16397 1 1 71 ARG HB3 H 6.210 -38.770 20.732 1.00 . A A . 150 ARG HB3 1 1
12 16398 1 1 71 ARG HD2 H 8.695 -36.705 19.400 1.00 . A A . 150 ARG HD2 1 1
12 16399 1 1 71 ARG HD3 H 8.092 -37.264 20.960 1.00 . A A . 150 ARG HD3 1 1
12 16400 1 1 71 ARG HE H 10.717 -37.601 19.935 1.00 . A A . 150 ARG HE 1 1
12 16401 1 1 71 ARG HG2 H 8.200 -39.611 19.699 1.00 . A A . 150 ARG HG2 1 1
12 16402 1 1 71 ARG HG3 H 7.969 -38.560 18.300 1.00 . A A . 150 ARG HG3 1 1
12 16403 1 1 71 ARG HH11 H 8.275 -39.173 21.854 1.00 . A A . 150 ARG HH11 1 1
12 16404 1 1 71 ARG HH12 H 9.410 -40.105 22.772 1.00 . A A . 150 ARG HH12 1 1
12 16405 1 1 71 ARG HH21 H 12.223 -38.823 21.137 1.00 . A A . 150 ARG HH21 1 1
12 16406 1 1 71 ARG HH22 H 11.656 -39.905 22.364 1.00 . A A . 150 ARG HH22 1 1
12 16407 1 1 71 ARG N N 5.498 -39.145 17.458 1.00 . A A . 150 ARG N 1 1
12 16408 1 1 71 ARG NE N 9.965 -37.992 20.426 1.00 . A A . 150 ARG NE 1 1
12 16409 1 1 71 ARG NH1 N 9.219 -39.432 22.057 1.00 . A A . 150 ARG NH1 1 1
12 16410 1 1 71 ARG NH2 N 11.468 -39.233 21.648 1.00 . A A . 150 ARG NH2 1 1
12 16411 1 1 71 ARG O O 3.831 -39.234 20.584 1.00 . A A . 150 ARG O 1 1
12 16412 1 1 72 GLY C C 1.087 -38.542 19.034 1.00 . A A . 151 GLY C 1 1
12 16413 1 1 72 GLY CA C 1.715 -39.920 18.968 1.00 . A A . 151 GLY CA 1 1
12 16414 1 1 72 GLY H H 3.346 -40.105 17.632 1.00 . A A . 151 GLY H 1 1
12 16415 1 1 72 GLY HA2 H 1.159 -40.524 18.266 1.00 . A A . 151 GLY HA2 1 1
12 16416 1 1 72 GLY HA3 H 1.656 -40.376 19.946 1.00 . A A . 151 GLY HA3 1 1
12 16417 1 1 72 GLY N N 3.105 -39.877 18.554 1.00 . A A . 151 GLY N 1 1
12 16418 1 1 72 GLY O O 0.012 -38.369 19.609 1.00 . A A . 151 GLY O 1 1
12 16419 1 1 73 SER C C 1.134 -35.657 17.020 1.00 . A A . 152 SER C 1 1
12 16420 1 1 73 SER CA C 1.264 -36.187 18.445 1.00 . A A . 152 SER CA 1 1
12 16421 1 1 73 SER CB C 2.197 -35.284 19.254 1.00 . A A . 152 SER CB 1 1
12 16422 1 1 73 SER H H 2.611 -37.759 18.003 1.00 . A A . 152 SER H 1 1
12 16423 1 1 73 SER HA H 0.287 -36.187 18.906 1.00 . A A . 152 SER HA 1 1
12 16424 1 1 73 SER HB2 H 2.981 -34.913 18.612 1.00 . A A . 152 SER HB2 1 1
12 16425 1 1 73 SER HB3 H 1.633 -34.452 19.651 1.00 . A A . 152 SER HB3 1 1
12 16426 1 1 73 SER HG H 3.285 -36.738 19.989 1.00 . A A . 152 SER HG 1 1
12 16427 1 1 73 SER N N 1.759 -37.558 18.445 1.00 . A A . 152 SER N 1 1
12 16428 1 1 73 SER O O 2.028 -35.841 16.193 1.00 . A A . 152 SER O 1 1
12 16429 1 1 73 SER OG O 2.785 -35.993 20.331 1.00 . A A . 152 SER OG 1 1
12 16430 1 1 74 VAL C C 0.197 -32.978 15.346 1.00 . A A . 153 VAL C 1 1
12 16431 1 1 74 VAL CA C -0.234 -34.439 15.416 1.00 . A A . 153 VAL CA 1 1
12 16432 1 1 74 VAL CB C -1.722 -34.544 15.032 1.00 . A A . 153 VAL CB 1 1
12 16433 1 1 74 VAL CG1 C -1.931 -34.121 13.586 1.00 . A A . 153 VAL CG1 1 1
12 16434 1 1 74 VAL CG2 C -2.233 -35.958 15.263 1.00 . A A . 153 VAL CG2 1 1
12 16435 1 1 74 VAL H H -0.661 -34.883 17.441 1.00 . A A . 153 VAL H 1 1
12 16436 1 1 74 VAL HA H 0.342 -35.009 14.700 1.00 . A A . 153 VAL HA 1 1
12 16437 1 1 74 VAL HB H -2.284 -33.873 15.665 1.00 . A A . 153 VAL HB 1 1
12 16438 1 1 74 VAL HG11 H -2.226 -34.979 13.000 1.00 . A A . 153 VAL HG11 1 1
12 16439 1 1 74 VAL HG12 H -2.705 -33.368 13.539 1.00 . A A . 153 VAL HG12 1 1
12 16440 1 1 74 VAL HG13 H -1.010 -33.717 13.192 1.00 . A A . 153 VAL HG13 1 1
12 16441 1 1 74 VAL HG21 H -1.584 -36.661 14.763 1.00 . A A . 153 VAL HG21 1 1
12 16442 1 1 74 VAL HG22 H -2.244 -36.167 16.322 1.00 . A A . 153 VAL HG22 1 1
12 16443 1 1 74 VAL HG23 H -3.234 -36.048 14.867 1.00 . A A . 153 VAL HG23 1 1
12 16444 1 1 74 VAL N N 0.014 -34.997 16.740 1.00 . A A . 153 VAL N 1 1
12 16445 1 1 74 VAL O O -0.487 -32.094 15.863 1.00 . A A . 153 VAL O 1 1
12 16446 1 1 75 ILE C C 1.274 -30.689 13.335 1.00 . A A . 154 ILE C 1 1
12 16447 1 1 75 ILE CA C 1.854 -31.378 14.565 1.00 . A A . 154 ILE CA 1 1
12 16448 1 1 75 ILE CB C 3.391 -31.373 14.466 1.00 . A A . 154 ILE CB 1 1
12 16449 1 1 75 ILE CD1 C 4.219 -33.674 15.171 1.00 . A A . 154 ILE CD1 1 1
12 16450 1 1 75 ILE CG1 C 3.999 -32.233 15.576 1.00 . A A . 154 ILE CG1 1 1
12 16451 1 1 75 ILE CG2 C 3.922 -29.949 14.542 1.00 . A A . 154 ILE CG2 1 1
12 16452 1 1 75 ILE H H 1.834 -33.479 14.314 1.00 . A A . 154 ILE H 1 1
12 16453 1 1 75 ILE HA H 1.569 -30.819 15.445 1.00 . A A . 154 ILE HA 1 1
12 16454 1 1 75 ILE HB H 3.669 -31.785 13.508 1.00 . A A . 154 ILE HB 1 1
12 16455 1 1 75 ILE HD11 H 3.779 -33.846 14.199 1.00 . A A . 154 ILE HD11 1 1
12 16456 1 1 75 ILE HD12 H 5.278 -33.878 15.126 1.00 . A A . 154 ILE HD12 1 1
12 16457 1 1 75 ILE HD13 H 3.755 -34.327 15.896 1.00 . A A . 154 ILE HD13 1 1
12 16458 1 1 75 ILE HG12 H 4.953 -31.820 15.862 1.00 . A A . 154 ILE HG12 1 1
12 16459 1 1 75 ILE HG13 H 3.337 -32.225 16.430 1.00 . A A . 154 ILE HG13 1 1
12 16460 1 1 75 ILE HG21 H 4.873 -29.946 15.055 1.00 . A A . 154 ILE HG21 1 1
12 16461 1 1 75 ILE HG22 H 4.052 -29.560 13.543 1.00 . A A . 154 ILE HG22 1 1
12 16462 1 1 75 ILE HG23 H 3.220 -29.331 15.081 1.00 . A A . 154 ILE HG23 1 1
12 16463 1 1 75 ILE N N 1.334 -32.732 14.704 1.00 . A A . 154 ILE N 1 1
12 16464 1 1 75 ILE O O 0.958 -31.338 12.337 1.00 . A A . 154 ILE O 1 1
12 16465 1 1 76 THR C C 1.396 -27.311 12.089 1.00 . A A . 155 THR C 1 1
12 16466 1 1 76 THR CA C 0.597 -28.591 12.304 1.00 . A A . 155 THR CA 1 1
12 16467 1 1 76 THR CB C -0.880 -28.227 12.542 1.00 . A A . 155 THR CB 1 1
12 16468 1 1 76 THR CG2 C -1.625 -29.384 13.190 1.00 . A A . 155 THR CG2 1 1
12 16469 1 1 76 THR H H 1.408 -28.908 14.233 1.00 . A A . 155 THR H 1 1
12 16470 1 1 76 THR HA H 0.657 -29.196 11.410 1.00 . A A . 155 THR HA 1 1
12 16471 1 1 76 THR HB H -1.341 -28.011 11.588 1.00 . A A . 155 THR HB 1 1
12 16472 1 1 76 THR HG1 H -0.910 -27.331 14.299 1.00 . A A . 155 THR HG1 1 1
12 16473 1 1 76 THR HG21 H -2.662 -29.114 13.323 1.00 . A A . 155 THR HG21 1 1
12 16474 1 1 76 THR HG22 H -1.184 -29.603 14.151 1.00 . A A . 155 THR HG22 1 1
12 16475 1 1 76 THR HG23 H -1.558 -30.255 12.556 1.00 . A A . 155 THR HG23 1 1
12 16476 1 1 76 THR N N 1.138 -29.369 13.411 1.00 . A A . 155 THR N 1 1
12 16477 1 1 76 THR O O 1.779 -26.638 13.046 1.00 . A A . 155 THR O 1 1
12 16478 1 1 76 THR OG1 O -0.970 -27.067 13.377 1.00 . A A . 155 THR OG1 1 1
12 16479 1 1 77 VAL C C 1.541 -24.801 9.686 1.00 . A A . 156 VAL C 1 1
12 16480 1 1 77 VAL CA C 2.397 -25.777 10.485 1.00 . A A . 156 VAL CA 1 1
12 16481 1 1 77 VAL CB C 3.661 -26.117 9.674 1.00 . A A . 156 VAL CB 1 1
12 16482 1 1 77 VAL CG1 C 4.541 -27.093 10.440 1.00 . A A . 156 VAL CG1 1 1
12 16483 1 1 77 VAL CG2 C 3.283 -26.683 8.313 1.00 . A A . 156 VAL CG2 1 1
12 16484 1 1 77 VAL H H 1.313 -27.555 10.106 1.00 . A A . 156 VAL H 1 1
12 16485 1 1 77 VAL HA H 2.703 -25.302 11.406 1.00 . A A . 156 VAL HA 1 1
12 16486 1 1 77 VAL HB H 4.221 -25.207 9.519 1.00 . A A . 156 VAL HB 1 1
12 16487 1 1 77 VAL HG11 H 4.168 -27.198 11.449 1.00 . A A . 156 VAL HG11 1 1
12 16488 1 1 77 VAL HG12 H 4.528 -28.054 9.948 1.00 . A A . 156 VAL HG12 1 1
12 16489 1 1 77 VAL HG13 H 5.553 -26.717 10.470 1.00 . A A . 156 VAL HG13 1 1
12 16490 1 1 77 VAL HG21 H 4.156 -27.118 7.849 1.00 . A A . 156 VAL HG21 1 1
12 16491 1 1 77 VAL HG22 H 2.526 -27.442 8.437 1.00 . A A . 156 VAL HG22 1 1
12 16492 1 1 77 VAL HG23 H 2.900 -25.891 7.687 1.00 . A A . 156 VAL HG23 1 1
12 16493 1 1 77 VAL N N 1.644 -26.978 10.826 1.00 . A A . 156 VAL N 1 1
12 16494 1 1 77 VAL O O 0.774 -25.204 8.812 1.00 . A A . 156 VAL O 1 1
12 16495 1 1 78 GLU C C 1.716 -21.184 9.212 1.00 . A A . 157 GLU C 1 1
12 16496 1 1 78 GLU CA C 0.916 -22.480 9.302 1.00 . A A . 157 GLU CA 1 1
12 16497 1 1 78 GLU CB C -0.410 -22.225 10.022 1.00 . A A . 157 GLU CB 1 1
12 16498 1 1 78 GLU CD C -1.563 -21.484 12.144 1.00 . A A . 157 GLU CD 1 1
12 16499 1 1 78 GLU CG C -0.244 -21.824 11.478 1.00 . A A . 157 GLU CG 1 1
12 16500 1 1 78 GLU H H 2.305 -23.255 10.699 1.00 . A A . 157 GLU H 1 1
12 16501 1 1 78 GLU HA H 0.710 -22.831 8.302 1.00 . A A . 157 GLU HA 1 1
12 16502 1 1 78 GLU HB2 H -0.938 -21.435 9.510 1.00 . A A . 157 GLU HB2 1 1
12 16503 1 1 78 GLU HB3 H -1.004 -23.126 9.985 1.00 . A A . 157 GLU HB3 1 1
12 16504 1 1 78 GLU HG2 H 0.212 -22.643 12.015 1.00 . A A . 157 GLU HG2 1 1
12 16505 1 1 78 GLU HG3 H 0.401 -20.959 11.529 1.00 . A A . 157 GLU HG3 1 1
12 16506 1 1 78 GLU N N 1.678 -23.514 9.992 1.00 . A A . 157 GLU N 1 1
12 16507 1 1 78 GLU O O 2.273 -20.715 10.205 1.00 . A A . 157 GLU O 1 1
12 16508 1 1 78 GLU OE1 O -2.553 -21.260 11.416 1.00 . A A . 157 GLU OE1 1 1
12 16509 1 1 78 GLU OE2 O -1.606 -21.441 13.391 1.00 . A A . 157 GLU OE2 1 1
12 16510 1 1 79 ARG C C 1.831 -18.205 8.518 1.00 . A A . 158 ARG C 1 1
12 16511 1 1 79 ARG CA C 2.501 -19.368 7.794 1.00 . A A . 158 ARG CA 1 1
12 16512 1 1 79 ARG CB C 2.595 -19.066 6.297 1.00 . A A . 158 ARG CB 1 1
12 16513 1 1 79 ARG CD C 1.165 -19.116 4.232 1.00 . A A . 158 ARG CD 1 1
12 16514 1 1 79 ARG CG C 1.271 -18.652 5.676 1.00 . A A . 158 ARG CG 1 1
12 16515 1 1 79 ARG CZ C 0.420 -18.233 2.061 1.00 . A A . 158 ARG CZ 1 1
12 16516 1 1 79 ARG H H 1.304 -21.031 7.261 1.00 . A A . 158 ARG H 1 1
12 16517 1 1 79 ARG HA H 3.498 -19.497 8.189 1.00 . A A . 158 ARG HA 1 1
12 16518 1 1 79 ARG HB2 H 3.304 -18.265 6.147 1.00 . A A . 158 ARG HB2 1 1
12 16519 1 1 79 ARG HB3 H 2.948 -19.948 5.786 1.00 . A A . 158 ARG HB3 1 1
12 16520 1 1 79 ARG HD2 H 2.158 -19.315 3.857 1.00 . A A . 158 ARG HD2 1 1
12 16521 1 1 79 ARG HD3 H 0.581 -20.024 4.202 1.00 . A A . 158 ARG HD3 1 1
12 16522 1 1 79 ARG HE H 0.165 -17.315 3.814 1.00 . A A . 158 ARG HE 1 1
12 16523 1 1 79 ARG HG2 H 0.464 -19.092 6.244 1.00 . A A . 158 ARG HG2 1 1
12 16524 1 1 79 ARG HG3 H 1.191 -17.576 5.706 1.00 . A A . 158 ARG HG3 1 1
12 16525 1 1 79 ARG HH11 H 1.348 -20.025 1.977 1.00 . A A . 158 ARG HH11 1 1
12 16526 1 1 79 ARG HH12 H 0.818 -19.392 0.454 1.00 . A A . 158 ARG HH12 1 1
12 16527 1 1 79 ARG HH21 H -0.538 -16.470 1.815 1.00 . A A . 158 ARG HH21 1 1
12 16528 1 1 79 ARG HH22 H -0.254 -17.369 0.363 1.00 . A A . 158 ARG HH22 1 1
12 16529 1 1 79 ARG N N 1.769 -20.609 8.015 1.00 . A A . 158 ARG N 1 1
12 16530 1 1 79 ARG NE N 0.529 -18.115 3.380 1.00 . A A . 158 ARG NE 1 1
12 16531 1 1 79 ARG NH1 N 0.902 -19.304 1.447 1.00 . A A . 158 ARG NH1 1 1
12 16532 1 1 79 ARG NH2 N -0.173 -17.279 1.355 1.00 . A A . 158 ARG NH2 1 1
12 16533 1 1 79 ARG O O 0.604 -18.096 8.536 1.00 . A A . 158 ARG O 1 1
12 16534 1 1 80 ASP C C 3.002 -14.956 9.596 1.00 . A A . 159 ASP C 1 1
12 16535 1 1 80 ASP CA C 2.128 -16.183 9.839 1.00 . A A . 159 ASP CA 1 1
12 16536 1 1 80 ASP CB C 2.056 -16.484 11.337 1.00 . A A . 159 ASP CB 1 1
12 16537 1 1 80 ASP CG C 1.099 -15.562 12.067 1.00 . A A . 159 ASP CG 1 1
12 16538 1 1 80 ASP H H 3.612 -17.479 9.064 1.00 . A A . 159 ASP H 1 1
12 16539 1 1 80 ASP HA H 1.133 -15.978 9.474 1.00 . A A . 159 ASP HA 1 1
12 16540 1 1 80 ASP HB2 H 1.722 -17.502 11.477 1.00 . A A . 159 ASP HB2 1 1
12 16541 1 1 80 ASP HB3 H 3.039 -16.369 11.768 1.00 . A A . 159 ASP HB3 1 1
12 16542 1 1 80 ASP N N 2.643 -17.339 9.114 1.00 . A A . 159 ASP N 1 1
12 16543 1 1 80 ASP O O 4.218 -15.001 9.782 1.00 . A A . 159 ASP O 1 1
12 16544 1 1 80 ASP OD1 O 0.248 -14.939 11.398 1.00 . A A . 159 ASP OD1 1 1
12 16545 1 1 80 ASP OD2 O 1.201 -15.465 13.308 1.00 . A A . 159 ASP OD2 1 1
12 16546 1 1 81 ASP C C 2.972 -11.657 10.086 1.00 . A A . 160 ASP C 1 1
12 16547 1 1 81 ASP CA C 3.095 -12.623 8.911 1.00 . A A . 160 ASP CA 1 1
12 16548 1 1 81 ASP CB C 2.563 -11.965 7.636 1.00 . A A . 160 ASP CB 1 1
12 16549 1 1 81 ASP CG C 3.546 -10.974 7.043 1.00 . A A . 160 ASP CG 1 1
12 16550 1 1 81 ASP H H 1.403 -13.888 9.049 1.00 . A A . 160 ASP H 1 1
12 16551 1 1 81 ASP HA H 4.137 -12.868 8.770 1.00 . A A . 160 ASP HA 1 1
12 16552 1 1 81 ASP HB2 H 2.364 -12.730 6.900 1.00 . A A . 160 ASP HB2 1 1
12 16553 1 1 81 ASP HB3 H 1.646 -11.442 7.865 1.00 . A A . 160 ASP HB3 1 1
12 16554 1 1 81 ASP N N 2.375 -13.862 9.179 1.00 . A A . 160 ASP N 1 1
12 16555 1 1 81 ASP O O 1.880 -11.189 10.405 1.00 . A A . 160 ASP O 1 1
12 16556 1 1 81 ASP OD1 O 4.707 -10.944 7.501 1.00 . A A . 160 ASP OD1 1 1
12 16557 1 1 81 ASP OD2 O 3.153 -10.228 6.122 1.00 . A A . 160 ASP OD2 1 1
12 16558 1 1 82 ASN C C 5.196 -9.392 11.696 1.00 . A A . 161 ASN C 1 1
12 16559 1 1 82 ASN CA C 4.118 -10.458 11.867 1.00 . A A . 161 ASN CA 1 1
12 16560 1 1 82 ASN CB C 4.356 -11.237 13.162 1.00 . A A . 161 ASN CB 1 1
12 16561 1 1 82 ASN CG C 3.505 -12.490 13.247 1.00 . A A . 161 ASN CG 1 1
12 16562 1 1 82 ASN H H 4.940 -11.771 10.424 1.00 . A A . 161 ASN H 1 1
12 16563 1 1 82 ASN HA H 3.155 -9.974 11.920 1.00 . A A . 161 ASN HA 1 1
12 16564 1 1 82 ASN HB2 H 5.396 -11.528 13.214 1.00 . A A . 161 ASN HB2 1 1
12 16565 1 1 82 ASN HB3 H 4.120 -10.605 14.004 1.00 . A A . 161 ASN HB3 1 1
12 16566 1 1 82 ASN HD21 H 1.905 -11.473 12.646 1.00 . A A . 161 ASN HD21 1 1
12 16567 1 1 82 ASN HD22 H 1.652 -13.152 12.967 1.00 . A A . 161 ASN HD22 1 1
12 16568 1 1 82 ASN N N 4.100 -11.366 10.726 1.00 . A A . 161 ASN N 1 1
12 16569 1 1 82 ASN ND2 N 2.225 -12.358 12.920 1.00 . A A . 161 ASN ND2 1 1
12 16570 1 1 82 ASN O O 6.221 -9.395 12.379 1.00 . A A . 161 ASN O 1 1
12 16571 1 1 82 ASN OD1 O 3.994 -13.562 13.603 1.00 . A A . 161 ASN OD1 1 1
12 16572 1 1 83 PRO C C 5.970 -6.354 11.621 1.00 . A A . 162 PRO C 1 1
12 16573 1 1 83 PRO CA C 5.900 -7.366 10.483 1.00 . A A . 162 PRO CA 1 1
12 16574 1 1 83 PRO CB C 5.321 -6.716 9.223 1.00 . A A . 162 PRO CB 1 1
12 16575 1 1 83 PRO CD C 3.762 -8.392 9.913 1.00 . A A . 162 PRO CD 1 1
12 16576 1 1 83 PRO CG C 3.867 -7.039 9.265 1.00 . A A . 162 PRO CG 1 1
12 16577 1 1 83 PRO HA H 6.891 -7.740 10.273 1.00 . A A . 162 PRO HA 1 1
12 16578 1 1 83 PRO HB2 H 5.491 -5.649 9.256 1.00 . A A . 162 PRO HB2 1 1
12 16579 1 1 83 PRO HB3 H 5.793 -7.135 8.348 1.00 . A A . 162 PRO HB3 1 1
12 16580 1 1 83 PRO HD2 H 2.863 -8.456 10.508 1.00 . A A . 162 PRO HD2 1 1
12 16581 1 1 83 PRO HD3 H 3.778 -9.171 9.165 1.00 . A A . 162 PRO HD3 1 1
12 16582 1 1 83 PRO HG2 H 3.343 -6.300 9.851 1.00 . A A . 162 PRO HG2 1 1
12 16583 1 1 83 PRO HG3 H 3.471 -7.073 8.261 1.00 . A A . 162 PRO HG3 1 1
12 16584 1 1 83 PRO N N 4.961 -8.457 10.764 1.00 . A A . 162 PRO N 1 1
12 16585 1 1 83 PRO O O 5.144 -6.351 12.533 1.00 . A A . 162 PRO O 1 1
12 16586 1 1 84 PRO C C 6.105 -3.358 12.536 1.00 . A A . 163 PRO C 1 1
12 16587 1 1 84 PRO CA C 7.181 -4.437 12.586 1.00 . A A . 163 PRO CA 1 1
12 16588 1 1 84 PRO CB C 8.547 -3.847 12.228 1.00 . A A . 163 PRO CB 1 1
12 16589 1 1 84 PRO CD C 8.001 -5.417 10.509 1.00 . A A . 163 PRO CD 1 1
12 16590 1 1 84 PRO CG C 8.703 -4.113 10.770 1.00 . A A . 163 PRO CG 1 1
12 16591 1 1 84 PRO HA H 7.219 -4.860 13.579 1.00 . A A . 163 PRO HA 1 1
12 16592 1 1 84 PRO HB2 H 8.551 -2.788 12.440 1.00 . A A . 163 PRO HB2 1 1
12 16593 1 1 84 PRO HB3 H 9.317 -4.339 12.803 1.00 . A A . 163 PRO HB3 1 1
12 16594 1 1 84 PRO HD2 H 7.543 -5.409 9.531 1.00 . A A . 163 PRO HD2 1 1
12 16595 1 1 84 PRO HD3 H 8.693 -6.242 10.598 1.00 . A A . 163 PRO HD3 1 1
12 16596 1 1 84 PRO HG2 H 8.244 -3.319 10.201 1.00 . A A . 163 PRO HG2 1 1
12 16597 1 1 84 PRO HG3 H 9.751 -4.196 10.523 1.00 . A A . 163 PRO HG3 1 1
12 16598 1 1 84 PRO N N 6.979 -5.472 11.568 1.00 . A A . 163 PRO N 1 1
12 16599 1 1 84 PRO O O 5.326 -3.267 11.588 1.00 . A A . 163 PRO O 1 1
12 16600 1 1 85 PRO C C 5.353 -0.316 12.672 1.00 . A A . 164 PRO C 1 1
12 16601 1 1 85 PRO CA C 5.084 -1.428 13.679 1.00 . A A . 164 PRO CA 1 1
12 16602 1 1 85 PRO CB C 5.270 -0.912 15.108 1.00 . A A . 164 PRO CB 1 1
12 16603 1 1 85 PRO CD C 6.957 -2.567 14.747 1.00 . A A . 164 PRO CD 1 1
12 16604 1 1 85 PRO CG C 6.671 -1.275 15.462 1.00 . A A . 164 PRO CG 1 1
12 16605 1 1 85 PRO HA H 4.073 -1.788 13.554 1.00 . A A . 164 PRO HA 1 1
12 16606 1 1 85 PRO HB2 H 5.121 0.158 15.129 1.00 . A A . 164 PRO HB2 1 1
12 16607 1 1 85 PRO HB3 H 4.560 -1.393 15.764 1.00 . A A . 164 PRO HB3 1 1
12 16608 1 1 85 PRO HD2 H 7.991 -2.605 14.437 1.00 . A A . 164 PRO HD2 1 1
12 16609 1 1 85 PRO HD3 H 6.720 -3.409 15.381 1.00 . A A . 164 PRO HD3 1 1
12 16610 1 1 85 PRO HG2 H 7.347 -0.503 15.126 1.00 . A A . 164 PRO HG2 1 1
12 16611 1 1 85 PRO HG3 H 6.756 -1.411 16.530 1.00 . A A . 164 PRO HG3 1 1
12 16612 1 1 85 PRO N N 6.059 -2.518 13.581 1.00 . A A . 164 PRO N 1 1
12 16613 1 1 85 PRO O O 6.248 -0.429 11.833 1.00 . A A . 164 PRO O 1 1
12 16614 1 1 86 ILE C C 5.524 3.014 12.516 1.00 . A A . 165 ILE C 1 1
12 16615 1 1 86 ILE CA C 4.732 1.890 11.856 1.00 . A A . 165 ILE CA 1 1
12 16616 1 1 86 ILE CB C 3.368 2.439 11.399 1.00 . A A . 165 ILE CB 1 1
12 16617 1 1 86 ILE CD1 C 1.258 3.600 12.224 1.00 . A A . 165 ILE CD1 1 1
12 16618 1 1 86 ILE CG1 C 2.568 2.945 12.601 1.00 . A A . 165 ILE CG1 1 1
12 16619 1 1 86 ILE CG2 C 2.589 1.367 10.651 1.00 . A A . 165 ILE CG2 1 1
12 16620 1 1 86 ILE H H 3.880 0.789 13.449 1.00 . A A . 165 ILE H 1 1
12 16621 1 1 86 ILE HA H 5.271 1.549 10.984 1.00 . A A . 165 ILE HA 1 1
12 16622 1 1 86 ILE HB H 3.544 3.261 10.722 1.00 . A A . 165 ILE HB 1 1
12 16623 1 1 86 ILE HD11 H 0.438 3.030 12.638 1.00 . A A . 165 ILE HD11 1 1
12 16624 1 1 86 ILE HD12 H 1.231 4.605 12.618 1.00 . A A . 165 ILE HD12 1 1
12 16625 1 1 86 ILE HD13 H 1.167 3.631 11.149 1.00 . A A . 165 ILE HD13 1 1
12 16626 1 1 86 ILE HG12 H 2.347 2.115 13.254 1.00 . A A . 165 ILE HG12 1 1
12 16627 1 1 86 ILE HG13 H 3.161 3.672 13.138 1.00 . A A . 165 ILE HG13 1 1
12 16628 1 1 86 ILE HG21 H 2.515 0.482 11.266 1.00 . A A . 165 ILE HG21 1 1
12 16629 1 1 86 ILE HG22 H 1.599 1.733 10.427 1.00 . A A . 165 ILE HG22 1 1
12 16630 1 1 86 ILE HG23 H 3.101 1.125 9.732 1.00 . A A . 165 ILE HG23 1 1
12 16631 1 1 86 ILE N N 4.575 0.758 12.760 1.00 . A A . 165 ILE N 1 1
12 16632 1 1 86 ILE O O 6.148 3.829 11.836 1.00 . A A . 165 ILE O 1 1
12 16633 1 1 87 ARG C C 7.449 3.487 15.270 1.00 . A A . 166 ARG C 1 1
12 16634 1 1 87 ARG CA C 6.212 4.073 14.596 1.00 . A A . 166 ARG CA 1 1
12 16635 1 1 87 ARG CB C 5.294 4.700 15.647 1.00 . A A . 166 ARG CB 1 1
12 16636 1 1 87 ARG CD C 4.434 4.096 17.930 1.00 . A A . 166 ARG CD 1 1
12 16637 1 1 87 ARG CG C 4.525 3.679 16.470 1.00 . A A . 166 ARG CG 1 1
12 16638 1 1 87 ARG CZ C 2.474 5.580 17.888 1.00 . A A . 166 ARG CZ 1 1
12 16639 1 1 87 ARG H H 4.981 2.372 14.330 1.00 . A A . 166 ARG H 1 1
12 16640 1 1 87 ARG HA H 6.524 4.839 13.901 1.00 . A A . 166 ARG HA 1 1
12 16641 1 1 87 ARG HB2 H 5.891 5.296 16.321 1.00 . A A . 166 ARG HB2 1 1
12 16642 1 1 87 ARG HB3 H 4.581 5.339 15.149 1.00 . A A . 166 ARG HB3 1 1
12 16643 1 1 87 ARG HD2 H 3.874 3.347 18.470 1.00 . A A . 166 ARG HD2 1 1
12 16644 1 1 87 ARG HD3 H 5.432 4.159 18.335 1.00 . A A . 166 ARG HD3 1 1
12 16645 1 1 87 ARG HE H 4.326 6.150 18.362 1.00 . A A . 166 ARG HE 1 1
12 16646 1 1 87 ARG HG2 H 3.526 3.587 16.071 1.00 . A A . 166 ARG HG2 1 1
12 16647 1 1 87 ARG HG3 H 5.029 2.726 16.407 1.00 . A A . 166 ARG HG3 1 1
12 16648 1 1 87 ARG HH11 H 2.096 3.657 17.395 1.00 . A A . 166 ARG HH11 1 1
12 16649 1 1 87 ARG HH12 H 0.723 4.714 17.370 1.00 . A A . 166 ARG HH12 1 1
12 16650 1 1 87 ARG HH21 H 2.526 7.551 18.332 1.00 . A A . 166 ARG HH21 1 1
12 16651 1 1 87 ARG HH22 H 0.969 6.929 17.902 1.00 . A A . 166 ARG HH22 1 1
12 16652 1 1 87 ARG N N 5.496 3.050 13.844 1.00 . A A . 166 ARG N 1 1
12 16653 1 1 87 ARG NE N 3.773 5.388 18.090 1.00 . A A . 166 ARG NE 1 1
12 16654 1 1 87 ARG NH1 N 1.701 4.567 17.520 1.00 . A A . 166 ARG NH1 1 1
12 16655 1 1 87 ARG NH2 N 1.946 6.786 18.054 1.00 . A A . 166 ARG NH2 1 1
12 16656 1 1 87 ARG O O 7.347 2.574 16.090 1.00 . A A . 166 ARG O 1 1
13 16657 1 1 1 LYS C C 1.613 -0.567 -0.142 1.00 . A A . 80 LYS C 1 1
13 16658 1 1 1 LYS CA C 1.173 0.587 0.753 1.00 . A A . 80 LYS CA 1 1
13 16659 1 1 1 LYS CB C 0.261 0.065 1.866 1.00 . A A . 80 LYS CB 1 1
13 16660 1 1 1 LYS CD C -2.048 -0.741 2.436 1.00 . A A . 80 LYS CD 1 1
13 16661 1 1 1 LYS CE C -3.362 -1.268 1.878 1.00 . A A . 80 LYS CE 1 1
13 16662 1 1 1 LYS CG C -0.990 -0.627 1.352 1.00 . A A . 80 LYS CG 1 1
13 16663 1 1 1 LYS H1 H -0.427 1.448 -0.333 1.00 . A A . 80 LYS H1 1 1
13 16664 1 1 1 LYS HA H 2.049 1.035 1.198 1.00 . A A . 80 LYS HA 1 1
13 16665 1 1 1 LYS HB2 H 0.815 -0.639 2.468 1.00 . A A . 80 LYS HB2 1 1
13 16666 1 1 1 LYS HB3 H -0.042 0.897 2.486 1.00 . A A . 80 LYS HB3 1 1
13 16667 1 1 1 LYS HD2 H -1.697 -1.419 3.200 1.00 . A A . 80 LYS HD2 1 1
13 16668 1 1 1 LYS HD3 H -2.216 0.235 2.868 1.00 . A A . 80 LYS HD3 1 1
13 16669 1 1 1 LYS HE2 H -4.137 -1.116 2.614 1.00 . A A . 80 LYS HE2 1 1
13 16670 1 1 1 LYS HE3 H -3.604 -0.716 0.982 1.00 . A A . 80 LYS HE3 1 1
13 16671 1 1 1 LYS HG2 H -1.393 -0.057 0.529 1.00 . A A . 80 LYS HG2 1 1
13 16672 1 1 1 LYS HG3 H -0.727 -1.618 1.011 1.00 . A A . 80 LYS HG3 1 1
13 16673 1 1 1 LYS HZ1 H -4.238 -3.126 1.501 1.00 . A A . 80 LYS HZ1 1 1
13 16674 1 1 1 LYS HZ2 H -2.739 -3.221 2.279 1.00 . A A . 80 LYS HZ2 1 1
13 16675 1 1 1 LYS HZ3 H -2.814 -2.851 0.630 1.00 . A A . 80 LYS HZ3 1 1
13 16676 1 1 1 LYS N N 0.488 1.614 -0.022 1.00 . A A . 80 LYS N 1 1
13 16677 1 1 1 LYS NZ N -3.283 -2.718 1.549 1.00 . A A . 80 LYS NZ 1 1
13 16678 1 1 1 LYS O O 0.994 -0.838 -1.172 1.00 . A A . 80 LYS O 1 1
13 16679 1 1 2 LEU C C 2.916 -3.692 0.201 1.00 . A A . 81 LEU C 1 1
13 16680 1 1 2 LEU CA C 3.204 -2.373 -0.508 1.00 . A A . 81 LEU CA 1 1
13 16681 1 1 2 LEU CB C 4.710 -2.215 -0.724 1.00 . A A . 81 LEU CB 1 1
13 16682 1 1 2 LEU CD1 C 6.729 -0.767 -1.059 1.00 . A A . 81 LEU CD1 1 1
13 16683 1 1 2 LEU CD2 C 4.549 -0.130 -2.107 1.00 . A A . 81 LEU CD2 1 1
13 16684 1 1 2 LEU CG C 5.216 -0.783 -0.905 1.00 . A A . 81 LEU CG 1 1
13 16685 1 1 2 LEU H H 3.134 -0.983 1.087 1.00 . A A . 81 LEU H 1 1
13 16686 1 1 2 LEU HA H 2.710 -2.378 -1.468 1.00 . A A . 81 LEU HA 1 1
13 16687 1 1 2 LEU HB2 H 5.213 -2.637 0.133 1.00 . A A . 81 LEU HB2 1 1
13 16688 1 1 2 LEU HB3 H 4.977 -2.776 -1.608 1.00 . A A . 81 LEU HB3 1 1
13 16689 1 1 2 LEU HD11 H 7.048 -1.660 -1.575 1.00 . A A . 81 LEU HD11 1 1
13 16690 1 1 2 LEU HD12 H 7.189 -0.731 -0.083 1.00 . A A . 81 LEU HD12 1 1
13 16691 1 1 2 LEU HD13 H 7.023 0.103 -1.628 1.00 . A A . 81 LEU HD13 1 1
13 16692 1 1 2 LEU HD21 H 3.880 0.647 -1.769 1.00 . A A . 81 LEU HD21 1 1
13 16693 1 1 2 LEU HD22 H 3.989 -0.874 -2.655 1.00 . A A . 81 LEU HD22 1 1
13 16694 1 1 2 LEU HD23 H 5.305 0.297 -2.750 1.00 . A A . 81 LEU HD23 1 1
13 16695 1 1 2 LEU HG H 4.964 -0.205 -0.027 1.00 . A A . 81 LEU HG 1 1
13 16696 1 1 2 LEU N N 2.683 -1.246 0.258 1.00 . A A . 81 LEU N 1 1
13 16697 1 1 2 LEU O O 2.760 -3.749 1.421 1.00 . A A . 81 LEU O 1 1
13 16698 1 1 3 PRO C C 3.746 -6.662 0.770 1.00 . A A . 82 PRO C 1 1
13 16699 1 1 3 PRO CA C 2.578 -6.120 -0.048 1.00 . A A . 82 PRO CA 1 1
13 16700 1 1 3 PRO CB C 2.368 -6.966 -1.306 1.00 . A A . 82 PRO CB 1 1
13 16701 1 1 3 PRO CD C 3.021 -4.787 -2.042 1.00 . A A . 82 PRO CD 1 1
13 16702 1 1 3 PRO CG C 3.121 -6.250 -2.374 1.00 . A A . 82 PRO CG 1 1
13 16703 1 1 3 PRO HA H 1.681 -6.137 0.553 1.00 . A A . 82 PRO HA 1 1
13 16704 1 1 3 PRO HB2 H 2.760 -7.960 -1.144 1.00 . A A . 82 PRO HB2 1 1
13 16705 1 1 3 PRO HB3 H 1.315 -7.021 -1.536 1.00 . A A . 82 PRO HB3 1 1
13 16706 1 1 3 PRO HD2 H 3.927 -4.273 -2.324 1.00 . A A . 82 PRO HD2 1 1
13 16707 1 1 3 PRO HD3 H 2.166 -4.346 -2.534 1.00 . A A . 82 PRO HD3 1 1
13 16708 1 1 3 PRO HG2 H 4.154 -6.565 -2.370 1.00 . A A . 82 PRO HG2 1 1
13 16709 1 1 3 PRO HG3 H 2.671 -6.448 -3.336 1.00 . A A . 82 PRO HG3 1 1
13 16710 1 1 3 PRO N N 2.845 -4.780 -0.580 1.00 . A A . 82 PRO N 1 1
13 16711 1 1 3 PRO O O 4.709 -5.947 1.043 1.00 . A A . 82 PRO O 1 1
13 16712 1 1 4 ALA C C 4.632 -10.087 1.819 1.00 . A A . 83 ALA C 1 1
13 16713 1 1 4 ALA CA C 4.703 -8.569 1.940 1.00 . A A . 83 ALA CA 1 1
13 16714 1 1 4 ALA CB C 4.602 -8.148 3.399 1.00 . A A . 83 ALA CB 1 1
13 16715 1 1 4 ALA H H 2.860 -8.449 0.907 1.00 . A A . 83 ALA H 1 1
13 16716 1 1 4 ALA HA H 5.656 -8.231 1.559 1.00 . A A . 83 ALA HA 1 1
13 16717 1 1 4 ALA HB1 H 5.120 -7.212 3.540 1.00 . A A . 83 ALA HB1 1 1
13 16718 1 1 4 ALA HB2 H 3.562 -8.029 3.667 1.00 . A A . 83 ALA HB2 1 1
13 16719 1 1 4 ALA HB3 H 5.050 -8.906 4.024 1.00 . A A . 83 ALA HB3 1 1
13 16720 1 1 4 ALA N N 3.653 -7.931 1.156 1.00 . A A . 83 ALA N 1 1
13 16721 1 1 4 ALA O O 3.602 -10.697 2.108 1.00 . A A . 83 ALA O 1 1
13 16722 1 1 5 LYS C C 7.120 -12.689 1.758 1.00 . A A . 84 LYS C 1 1
13 16723 1 1 5 LYS CA C 5.798 -12.142 1.231 1.00 . A A . 84 LYS CA 1 1
13 16724 1 1 5 LYS CB C 5.627 -12.522 -0.242 1.00 . A A . 84 LYS CB 1 1
13 16725 1 1 5 LYS CD C 5.639 -10.446 -1.657 1.00 . A A . 84 LYS CD 1 1
13 16726 1 1 5 LYS CE C 6.148 -9.923 -2.991 1.00 . A A . 84 LYS CE 1 1
13 16727 1 1 5 LYS CG C 6.435 -11.654 -1.192 1.00 . A A . 84 LYS CG 1 1
13 16728 1 1 5 LYS H H 6.524 -10.154 1.175 1.00 . A A . 84 LYS H 1 1
13 16729 1 1 5 LYS HA H 4.990 -12.574 1.801 1.00 . A A . 84 LYS HA 1 1
13 16730 1 1 5 LYS HB2 H 5.936 -13.548 -0.375 1.00 . A A . 84 LYS HB2 1 1
13 16731 1 1 5 LYS HB3 H 4.583 -12.432 -0.506 1.00 . A A . 84 LYS HB3 1 1
13 16732 1 1 5 LYS HD2 H 4.602 -10.729 -1.766 1.00 . A A . 84 LYS HD2 1 1
13 16733 1 1 5 LYS HD3 H 5.724 -9.663 -0.917 1.00 . A A . 84 LYS HD3 1 1
13 16734 1 1 5 LYS HE2 H 6.086 -10.716 -3.721 1.00 . A A . 84 LYS HE2 1 1
13 16735 1 1 5 LYS HE3 H 5.523 -9.099 -3.302 1.00 . A A . 84 LYS HE3 1 1
13 16736 1 1 5 LYS HG2 H 7.324 -11.311 -0.684 1.00 . A A . 84 LYS HG2 1 1
13 16737 1 1 5 LYS HG3 H 6.714 -12.243 -2.053 1.00 . A A . 84 LYS HG3 1 1
13 16738 1 1 5 LYS HZ1 H 7.799 -8.883 -3.736 1.00 . A A . 84 LYS HZ1 1 1
13 16739 1 1 5 LYS HZ2 H 8.203 -10.271 -2.858 1.00 . A A . 84 LYS HZ2 1 1
13 16740 1 1 5 LYS HZ3 H 7.690 -8.878 -2.047 1.00 . A A . 84 LYS HZ3 1 1
13 16741 1 1 5 LYS N N 5.734 -10.694 1.390 1.00 . A A . 84 LYS N 1 1
13 16742 1 1 5 LYS NZ N 7.559 -9.456 -2.902 1.00 . A A . 84 LYS NZ 1 1
13 16743 1 1 5 LYS O O 8.189 -12.352 1.248 1.00 . A A . 84 LYS O 1 1
13 16744 1 1 6 ARG C C 8.200 -15.649 3.254 1.00 . A A . 85 ARG C 1 1
13 16745 1 1 6 ARG CA C 8.231 -14.129 3.375 1.00 . A A . 85 ARG CA 1 1
13 16746 1 1 6 ARG CB C 8.347 -13.726 4.846 1.00 . A A . 85 ARG CB 1 1
13 16747 1 1 6 ARG CD C 9.275 -11.973 6.389 1.00 . A A . 85 ARG CD 1 1
13 16748 1 1 6 ARG CG C 8.599 -12.242 5.054 1.00 . A A . 85 ARG CG 1 1
13 16749 1 1 6 ARG CZ C 11.605 -11.616 5.689 1.00 . A A . 85 ARG CZ 1 1
13 16750 1 1 6 ARG H H 6.160 -13.764 3.143 1.00 . A A . 85 ARG H 1 1
13 16751 1 1 6 ARG HA H 9.092 -13.754 2.840 1.00 . A A . 85 ARG HA 1 1
13 16752 1 1 6 ARG HB2 H 7.429 -13.987 5.352 1.00 . A A . 85 ARG HB2 1 1
13 16753 1 1 6 ARG HB3 H 9.163 -14.274 5.294 1.00 . A A . 85 ARG HB3 1 1
13 16754 1 1 6 ARG HD2 H 9.171 -10.925 6.626 1.00 . A A . 85 ARG HD2 1 1
13 16755 1 1 6 ARG HD3 H 8.788 -12.564 7.150 1.00 . A A . 85 ARG HD3 1 1
13 16756 1 1 6 ARG HE H 10.984 -13.099 6.869 1.00 . A A . 85 ARG HE 1 1
13 16757 1 1 6 ARG HG2 H 9.237 -11.880 4.261 1.00 . A A . 85 ARG HG2 1 1
13 16758 1 1 6 ARG HG3 H 7.655 -11.719 5.026 1.00 . A A . 85 ARG HG3 1 1
13 16759 1 1 6 ARG HH11 H 10.286 -10.264 4.974 1.00 . A A . 85 ARG HH11 1 1
13 16760 1 1 6 ARG HH12 H 11.931 -10.023 4.488 1.00 . A A . 85 ARG HH12 1 1
13 16761 1 1 6 ARG HH21 H 13.154 -12.793 6.237 1.00 . A A . 85 ARG HH21 1 1
13 16762 1 1 6 ARG HH22 H 13.562 -11.463 5.207 1.00 . A A . 85 ARG HH22 1 1
13 16763 1 1 6 ARG N N 7.040 -13.535 2.780 1.00 . A A . 85 ARG N 1 1
13 16764 1 1 6 ARG NE N 10.695 -12.313 6.362 1.00 . A A . 85 ARG NE 1 1
13 16765 1 1 6 ARG NH1 N 11.244 -10.547 4.993 1.00 . A A . 85 ARG NH1 1 1
13 16766 1 1 6 ARG NH2 N 12.878 -11.988 5.713 1.00 . A A . 85 ARG NH2 1 1
13 16767 1 1 6 ARG O O 7.267 -16.217 2.684 1.00 . A A . 85 ARG O 1 1
13 16768 1 1 7 TYR C C 9.470 -18.342 5.142 1.00 . A A . 86 TYR C 1 1
13 16769 1 1 7 TYR CA C 9.314 -17.756 3.741 1.00 . A A . 86 TYR CA 1 1
13 16770 1 1 7 TYR CB C 10.492 -18.184 2.864 1.00 . A A . 86 TYR CB 1 1
13 16771 1 1 7 TYR CD1 C 9.505 -17.069 0.824 1.00 . A A . 86 TYR CD1 1 1
13 16772 1 1 7 TYR CD2 C 11.862 -16.929 1.154 1.00 . A A . 86 TYR CD2 1 1
13 16773 1 1 7 TYR CE1 C 9.620 -16.335 -0.340 1.00 . A A . 86 TYR CE1 1 1
13 16774 1 1 7 TYR CE2 C 11.986 -16.193 -0.009 1.00 . A A . 86 TYR CE2 1 1
13 16775 1 1 7 TYR CG C 10.622 -17.380 1.590 1.00 . A A . 86 TYR CG 1 1
13 16776 1 1 7 TYR CZ C 10.862 -15.899 -0.752 1.00 . A A . 86 TYR CZ 1 1
13 16777 1 1 7 TYR H H 9.936 -15.794 4.233 1.00 . A A . 86 TYR H 1 1
13 16778 1 1 7 TYR HA H 8.399 -18.131 3.306 1.00 . A A . 86 TYR HA 1 1
13 16779 1 1 7 TYR HB2 H 11.408 -18.071 3.422 1.00 . A A . 86 TYR HB2 1 1
13 16780 1 1 7 TYR HB3 H 10.369 -19.222 2.590 1.00 . A A . 86 TYR HB3 1 1
13 16781 1 1 7 TYR HD1 H 8.534 -17.412 1.150 1.00 . A A . 86 TYR HD1 1 1
13 16782 1 1 7 TYR HD2 H 12.740 -17.161 1.738 1.00 . A A . 86 TYR HD2 1 1
13 16783 1 1 7 TYR HE1 H 8.740 -16.104 -0.923 1.00 . A A . 86 TYR HE1 1 1
13 16784 1 1 7 TYR HE2 H 12.958 -15.852 -0.332 1.00 . A A . 86 TYR HE2 1 1
13 16785 1 1 7 TYR HH H 10.171 -14.670 -2.060 1.00 . A A . 86 TYR HH 1 1
13 16786 1 1 7 TYR N N 9.223 -16.302 3.792 1.00 . A A . 86 TYR N 1 1
13 16787 1 1 7 TYR O O 10.344 -19.173 5.385 1.00 . A A . 86 TYR O 1 1
13 16788 1 1 7 TYR OH O 10.980 -15.166 -1.911 1.00 . A A . 86 TYR OH 1 1
13 16789 1 1 8 ARG C C 7.307 -18.958 7.850 1.00 . A A . 87 ARG C 1 1
13 16790 1 1 8 ARG CA C 8.656 -18.380 7.435 1.00 . A A . 87 ARG CA 1 1
13 16791 1 1 8 ARG CB C 9.050 -17.244 8.381 1.00 . A A . 87 ARG CB 1 1
13 16792 1 1 8 ARG CD C 8.149 -15.207 9.546 1.00 . A A . 87 ARG CD 1 1
13 16793 1 1 8 ARG CG C 8.164 -16.014 8.258 1.00 . A A . 87 ARG CG 1 1
13 16794 1 1 8 ARG CZ C 7.442 -12.986 10.329 1.00 . A A . 87 ARG CZ 1 1
13 16795 1 1 8 ARG H H 7.940 -17.238 5.803 1.00 . A A . 87 ARG H 1 1
13 16796 1 1 8 ARG HA H 9.401 -19.159 7.493 1.00 . A A . 87 ARG HA 1 1
13 16797 1 1 8 ARG HB2 H 8.992 -17.601 9.398 1.00 . A A . 87 ARG HB2 1 1
13 16798 1 1 8 ARG HB3 H 10.067 -16.951 8.168 1.00 . A A . 87 ARG HB3 1 1
13 16799 1 1 8 ARG HD2 H 7.574 -15.745 10.286 1.00 . A A . 87 ARG HD2 1 1
13 16800 1 1 8 ARG HD3 H 9.165 -15.092 9.895 1.00 . A A . 87 ARG HD3 1 1
13 16801 1 1 8 ARG HE H 7.233 -13.657 8.462 1.00 . A A . 87 ARG HE 1 1
13 16802 1 1 8 ARG HG2 H 8.539 -15.390 7.460 1.00 . A A . 87 ARG HG2 1 1
13 16803 1 1 8 ARG HG3 H 7.157 -16.330 8.028 1.00 . A A . 87 ARG HG3 1 1
13 16804 1 1 8 ARG HH11 H 8.289 -14.156 11.742 1.00 . A A . 87 ARG HH11 1 1
13 16805 1 1 8 ARG HH12 H 7.786 -12.588 12.280 1.00 . A A . 87 ARG HH12 1 1
13 16806 1 1 8 ARG HH21 H 6.567 -11.590 9.158 1.00 . A A . 87 ARG HH21 1 1
13 16807 1 1 8 ARG HH22 H 6.806 -11.129 10.810 1.00 . A A . 87 ARG HH22 1 1
13 16808 1 1 8 ARG N N 8.615 -17.901 6.058 1.00 . A A . 87 ARG N 1 1
13 16809 1 1 8 ARG NE N 7.559 -13.885 9.357 1.00 . A A . 87 ARG NE 1 1
13 16810 1 1 8 ARG NH1 N 7.874 -13.267 11.551 1.00 . A A . 87 ARG NH1 1 1
13 16811 1 1 8 ARG NH2 N 6.894 -11.804 10.078 1.00 . A A . 87 ARG NH2 1 1
13 16812 1 1 8 ARG O O 6.256 -18.439 7.473 1.00 . A A . 87 ARG O 1 1
13 16813 1 1 9 ILE C C 6.213 -21.016 10.581 1.00 . A A . 88 ILE C 1 1
13 16814 1 1 9 ILE CA C 6.124 -20.681 9.095 1.00 . A A . 88 ILE CA 1 1
13 16815 1 1 9 ILE CB C 5.835 -21.972 8.306 1.00 . A A . 88 ILE CB 1 1
13 16816 1 1 9 ILE CD1 C 6.316 -24.002 9.764 1.00 . A A . 88 ILE CD1 1 1
13 16817 1 1 9 ILE CG1 C 6.831 -23.066 8.693 1.00 . A A . 88 ILE CG1 1 1
13 16818 1 1 9 ILE CG2 C 5.890 -21.701 6.810 1.00 . A A . 88 ILE CG2 1 1
13 16819 1 1 9 ILE H H 8.212 -20.401 8.896 1.00 . A A . 88 ILE H 1 1
13 16820 1 1 9 ILE HA H 5.303 -19.996 8.940 1.00 . A A . 88 ILE HA 1 1
13 16821 1 1 9 ILE HB H 4.836 -22.301 8.551 1.00 . A A . 88 ILE HB 1 1
13 16822 1 1 9 ILE HD11 H 6.850 -23.822 10.686 1.00 . A A . 88 ILE HD11 1 1
13 16823 1 1 9 ILE HD12 H 5.262 -23.825 9.920 1.00 . A A . 88 ILE HD12 1 1
13 16824 1 1 9 ILE HD13 H 6.468 -25.025 9.454 1.00 . A A . 88 ILE HD13 1 1
13 16825 1 1 9 ILE HG12 H 7.064 -23.657 7.821 1.00 . A A . 88 ILE HG12 1 1
13 16826 1 1 9 ILE HG13 H 7.736 -22.605 9.062 1.00 . A A . 88 ILE HG13 1 1
13 16827 1 1 9 ILE HG21 H 6.914 -21.762 6.472 1.00 . A A . 88 ILE HG21 1 1
13 16828 1 1 9 ILE HG22 H 5.296 -22.437 6.290 1.00 . A A . 88 ILE HG22 1 1
13 16829 1 1 9 ILE HG23 H 5.502 -20.715 6.608 1.00 . A A . 88 ILE HG23 1 1
13 16830 1 1 9 ILE N N 7.344 -20.034 8.629 1.00 . A A . 88 ILE N 1 1
13 16831 1 1 9 ILE O O 7.303 -21.078 11.151 1.00 . A A . 88 ILE O 1 1
13 16832 1 1 10 THR C C 4.304 -22.896 12.851 1.00 . A A . 89 THR C 1 1
13 16833 1 1 10 THR CA C 5.006 -21.562 12.622 1.00 . A A . 89 THR CA 1 1
13 16834 1 1 10 THR CB C 4.278 -20.468 13.425 1.00 . A A . 89 THR CB 1 1
13 16835 1 1 10 THR CG2 C 5.257 -19.695 14.296 1.00 . A A . 89 THR CG2 1 1
13 16836 1 1 10 THR H H 4.224 -21.169 10.695 1.00 . A A . 89 THR H 1 1
13 16837 1 1 10 THR HA H 6.020 -21.632 12.986 1.00 . A A . 89 THR HA 1 1
13 16838 1 1 10 THR HB H 3.545 -20.939 14.065 1.00 . A A . 89 THR HB 1 1
13 16839 1 1 10 THR HG1 H 3.049 -20.067 11.936 1.00 . A A . 89 THR HG1 1 1
13 16840 1 1 10 THR HG21 H 6.120 -19.419 13.709 1.00 . A A . 89 THR HG21 1 1
13 16841 1 1 10 THR HG22 H 5.568 -20.313 15.125 1.00 . A A . 89 THR HG22 1 1
13 16842 1 1 10 THR HG23 H 4.777 -18.803 14.672 1.00 . A A . 89 THR HG23 1 1
13 16843 1 1 10 THR N N 5.059 -21.233 11.203 1.00 . A A . 89 THR N 1 1
13 16844 1 1 10 THR O O 3.220 -23.136 12.321 1.00 . A A . 89 THR O 1 1
13 16845 1 1 10 THR OG1 O 3.610 -19.567 12.534 1.00 . A A . 89 THR OG1 1 1
13 16846 1 1 11 MET C C 3.653 -25.059 15.293 1.00 . A A . 90 MET C 1 1
13 16847 1 1 11 MET CA C 4.363 -25.070 13.943 1.00 . A A . 90 MET CA 1 1
13 16848 1 1 11 MET CB C 5.460 -26.136 13.940 1.00 . A A . 90 MET CB 1 1
13 16849 1 1 11 MET CE C 8.489 -26.491 13.087 1.00 . A A . 90 MET CE 1 1
13 16850 1 1 11 MET CG C 6.548 -25.892 14.973 1.00 . A A . 90 MET CG 1 1
13 16851 1 1 11 MET H H 5.792 -23.511 14.037 1.00 . A A . 90 MET H 1 1
13 16852 1 1 11 MET HA H 3.644 -25.304 13.173 1.00 . A A . 90 MET HA 1 1
13 16853 1 1 11 MET HB2 H 5.012 -27.098 14.142 1.00 . A A . 90 MET HB2 1 1
13 16854 1 1 11 MET HB3 H 5.920 -26.160 12.964 1.00 . A A . 90 MET HB3 1 1
13 16855 1 1 11 MET HE1 H 9.412 -26.993 12.838 1.00 . A A . 90 MET HE1 1 1
13 16856 1 1 11 MET HE2 H 7.723 -26.773 12.381 1.00 . A A . 90 MET HE2 1 1
13 16857 1 1 11 MET HE3 H 8.638 -25.422 13.048 1.00 . A A . 90 MET HE3 1 1
13 16858 1 1 11 MET HG2 H 6.870 -24.864 14.902 1.00 . A A . 90 MET HG2 1 1
13 16859 1 1 11 MET HG3 H 6.139 -26.071 15.956 1.00 . A A . 90 MET HG3 1 1
13 16860 1 1 11 MET N N 4.930 -23.760 13.643 1.00 . A A . 90 MET N 1 1
13 16861 1 1 11 MET O O 4.046 -24.333 16.207 1.00 . A A . 90 MET O 1 1
13 16862 1 1 11 MET SD S 7.981 -26.962 14.739 1.00 . A A . 90 MET SD 1 1
13 16863 1 1 12 LYS C C 1.414 -27.389 16.930 1.00 . A A . 91 LYS C 1 1
13 16864 1 1 12 LYS CA C 1.839 -25.951 16.650 1.00 . A A . 91 LYS CA 1 1
13 16865 1 1 12 LYS CB C 0.606 -25.048 16.573 1.00 . A A . 91 LYS CB 1 1
13 16866 1 1 12 LYS CD C -1.411 -24.149 17.771 1.00 . A A . 91 LYS CD 1 1
13 16867 1 1 12 LYS CE C -2.292 -24.149 16.531 1.00 . A A . 91 LYS CE 1 1
13 16868 1 1 12 LYS CG C -0.373 -25.257 17.716 1.00 . A A . 91 LYS CG 1 1
13 16869 1 1 12 LYS H H 2.340 -26.421 14.647 1.00 . A A . 91 LYS H 1 1
13 16870 1 1 12 LYS HA H 2.473 -25.613 17.455 1.00 . A A . 91 LYS HA 1 1
13 16871 1 1 12 LYS HB2 H 0.927 -24.017 16.586 1.00 . A A . 91 LYS HB2 1 1
13 16872 1 1 12 LYS HB3 H 0.089 -25.244 15.644 1.00 . A A . 91 LYS HB3 1 1
13 16873 1 1 12 LYS HD2 H -2.034 -24.294 18.641 1.00 . A A . 91 LYS HD2 1 1
13 16874 1 1 12 LYS HD3 H -0.905 -23.197 17.842 1.00 . A A . 91 LYS HD3 1 1
13 16875 1 1 12 LYS HE2 H -1.738 -23.719 15.711 1.00 . A A . 91 LYS HE2 1 1
13 16876 1 1 12 LYS HE3 H -2.555 -25.170 16.293 1.00 . A A . 91 LYS HE3 1 1
13 16877 1 1 12 LYS HG2 H -0.877 -26.202 17.578 1.00 . A A . 91 LYS HG2 1 1
13 16878 1 1 12 LYS HG3 H 0.174 -25.272 18.648 1.00 . A A . 91 LYS HG3 1 1
13 16879 1 1 12 LYS HZ1 H -4.363 -23.999 16.768 1.00 . A A . 91 LYS HZ1 1 1
13 16880 1 1 12 LYS HZ2 H -3.668 -22.685 15.960 1.00 . A A . 91 LYS HZ2 1 1
13 16881 1 1 12 LYS HZ3 H -3.488 -22.839 17.634 1.00 . A A . 91 LYS HZ3 1 1
13 16882 1 1 12 LYS N N 2.605 -25.867 15.412 1.00 . A A . 91 LYS N 1 1
13 16883 1 1 12 LYS NZ N -3.540 -23.363 16.738 1.00 . A A . 91 LYS NZ 1 1
13 16884 1 1 12 LYS O O 1.317 -28.206 16.015 1.00 . A A . 91 LYS O 1 1
13 16885 1 1 13 ASN C C 1.908 -30.010 18.511 1.00 . A A . 92 ASN C 1 1
13 16886 1 1 13 ASN CA C 0.743 -29.029 18.598 1.00 . A A . 92 ASN CA 1 1
13 16887 1 1 13 ASN CB C -0.411 -29.511 17.717 1.00 . A A . 92 ASN CB 1 1
13 16888 1 1 13 ASN CG C -1.388 -30.390 18.474 1.00 . A A . 92 ASN CG 1 1
13 16889 1 1 13 ASN H H 1.255 -26.995 18.884 1.00 . A A . 92 ASN H 1 1
13 16890 1 1 13 ASN HA H 0.406 -28.979 19.623 1.00 . A A . 92 ASN HA 1 1
13 16891 1 1 13 ASN HB2 H -0.948 -28.653 17.338 1.00 . A A . 92 ASN HB2 1 1
13 16892 1 1 13 ASN HB3 H -0.012 -30.076 16.889 1.00 . A A . 92 ASN HB3 1 1
13 16893 1 1 13 ASN HD21 H -0.115 -31.916 18.392 1.00 . A A . 92 ASN HD21 1 1
13 16894 1 1 13 ASN HD22 H -1.610 -32.228 19.199 1.00 . A A . 92 ASN HD22 1 1
13 16895 1 1 13 ASN N N 1.160 -27.690 18.199 1.00 . A A . 92 ASN N 1 1
13 16896 1 1 13 ASN ND2 N -0.998 -31.637 18.713 1.00 . A A . 92 ASN ND2 1 1
13 16897 1 1 13 ASN O O 1.785 -31.087 17.926 1.00 . A A . 92 ASN O 1 1
13 16898 1 1 13 ASN OD1 O -2.480 -29.954 18.839 1.00 . A A . 92 ASN OD1 1 1
13 16899 1 1 14 LEU C C 4.850 -30.559 20.475 1.00 . A A . 93 LEU C 1 1
13 16900 1 1 14 LEU CA C 4.227 -30.477 19.085 1.00 . A A . 93 LEU CA 1 1
13 16901 1 1 14 LEU CB C 5.252 -29.938 18.085 1.00 . A A . 93 LEU CB 1 1
13 16902 1 1 14 LEU CD1 C 6.863 -28.038 17.803 1.00 . A A . 93 LEU CD1 1 1
13 16903 1 1 14 LEU CD2 C 4.519 -27.822 16.958 1.00 . A A . 93 LEU CD2 1 1
13 16904 1 1 14 LEU CG C 5.409 -28.417 18.039 1.00 . A A . 93 LEU CG 1 1
13 16905 1 1 14 LEU H H 3.077 -28.761 19.546 1.00 . A A . 93 LEU H 1 1
13 16906 1 1 14 LEU HA H 3.926 -31.468 18.780 1.00 . A A . 93 LEU HA 1 1
13 16907 1 1 14 LEU HB2 H 6.212 -30.362 18.335 1.00 . A A . 93 LEU HB2 1 1
13 16908 1 1 14 LEU HB3 H 4.959 -30.271 17.100 1.00 . A A . 93 LEU HB3 1 1
13 16909 1 1 14 LEU HD11 H 7.431 -28.213 18.704 1.00 . A A . 93 LEU HD11 1 1
13 16910 1 1 14 LEU HD12 H 6.923 -26.994 17.536 1.00 . A A . 93 LEU HD12 1 1
13 16911 1 1 14 LEU HD13 H 7.266 -28.639 17.000 1.00 . A A . 93 LEU HD13 1 1
13 16912 1 1 14 LEU HD21 H 3.655 -28.453 16.815 1.00 . A A . 93 LEU HD21 1 1
13 16913 1 1 14 LEU HD22 H 5.072 -27.754 16.033 1.00 . A A . 93 LEU HD22 1 1
13 16914 1 1 14 LEU HD23 H 4.199 -26.835 17.259 1.00 . A A . 93 LEU HD23 1 1
13 16915 1 1 14 LEU HG H 5.106 -28.001 18.990 1.00 . A A . 93 LEU HG 1 1
13 16916 1 1 14 LEU N N 3.039 -29.631 19.096 1.00 . A A . 93 LEU N 1 1
13 16917 1 1 14 LEU O O 5.967 -30.097 20.710 1.00 . A A . 93 LEU O 1 1
13 16918 1 1 15 PRO C C 5.721 -32.321 22.919 1.00 . A A . 94 PRO C 1 1
13 16919 1 1 15 PRO CA C 4.575 -31.322 22.801 1.00 . A A . 94 PRO CA 1 1
13 16920 1 1 15 PRO CB C 3.334 -31.843 23.531 1.00 . A A . 94 PRO CB 1 1
13 16921 1 1 15 PRO CD C 2.773 -31.736 21.210 1.00 . A A . 94 PRO CD 1 1
13 16922 1 1 15 PRO CG C 2.526 -32.512 22.474 1.00 . A A . 94 PRO CG 1 1
13 16923 1 1 15 PRO HA H 4.876 -30.377 23.230 1.00 . A A . 94 PRO HA 1 1
13 16924 1 1 15 PRO HB2 H 3.633 -32.540 24.302 1.00 . A A . 94 PRO HB2 1 1
13 16925 1 1 15 PRO HB3 H 2.799 -31.016 23.974 1.00 . A A . 94 PRO HB3 1 1
13 16926 1 1 15 PRO HD2 H 2.765 -32.395 20.355 1.00 . A A . 94 PRO HD2 1 1
13 16927 1 1 15 PRO HD3 H 2.035 -30.956 21.095 1.00 . A A . 94 PRO HD3 1 1
13 16928 1 1 15 PRO HG2 H 2.850 -33.535 22.356 1.00 . A A . 94 PRO HG2 1 1
13 16929 1 1 15 PRO HG3 H 1.478 -32.477 22.736 1.00 . A A . 94 PRO HG3 1 1
13 16930 1 1 15 PRO N N 4.113 -31.162 21.419 1.00 . A A . 94 PRO N 1 1
13 16931 1 1 15 PRO O O 5.570 -33.383 23.520 1.00 . A A . 94 PRO O 1 1
13 16932 1 1 16 GLU C C 9.306 -32.029 22.628 1.00 . A A . 95 GLU C 1 1
13 16933 1 1 16 GLU CA C 8.037 -32.839 22.381 1.00 . A A . 95 GLU CA 1 1
13 16934 1 1 16 GLU CB C 8.165 -33.621 21.072 1.00 . A A . 95 GLU CB 1 1
13 16935 1 1 16 GLU CD C 6.973 -34.860 19.221 1.00 . A A . 95 GLU CD 1 1
13 16936 1 1 16 GLU CG C 6.854 -34.220 20.590 1.00 . A A . 95 GLU CG 1 1
13 16937 1 1 16 GLU H H 6.924 -31.110 21.876 1.00 . A A . 95 GLU H 1 1
13 16938 1 1 16 GLU HA H 7.905 -33.536 23.194 1.00 . A A . 95 GLU HA 1 1
13 16939 1 1 16 GLU HB2 H 8.537 -32.958 20.305 1.00 . A A . 95 GLU HB2 1 1
13 16940 1 1 16 GLU HB3 H 8.872 -34.425 21.215 1.00 . A A . 95 GLU HB3 1 1
13 16941 1 1 16 GLU HG2 H 6.536 -34.974 21.296 1.00 . A A . 95 GLU HG2 1 1
13 16942 1 1 16 GLU HG3 H 6.111 -33.438 20.542 1.00 . A A . 95 GLU HG3 1 1
13 16943 1 1 16 GLU N N 6.866 -31.971 22.340 1.00 . A A . 95 GLU N 1 1
13 16944 1 1 16 GLU O O 9.322 -30.811 22.455 1.00 . A A . 95 GLU O 1 1
13 16945 1 1 16 GLU OE1 O 8.090 -35.286 18.860 1.00 . A A . 95 GLU OE1 1 1
13 16946 1 1 16 GLU OE2 O 5.949 -34.935 18.510 1.00 . A A . 95 GLU OE2 1 1
13 16947 1 1 17 GLY C C 12.293 -31.536 22.035 1.00 . A A . 96 GLY C 1 1
13 16948 1 1 17 GLY CA C 11.629 -32.044 23.299 1.00 . A A . 96 GLY CA 1 1
13 16949 1 1 17 GLY H H 10.299 -33.686 23.154 1.00 . A A . 96 GLY H 1 1
13 16950 1 1 17 GLY HA2 H 11.447 -31.209 23.959 1.00 . A A . 96 GLY HA2 1 1
13 16951 1 1 17 GLY HA3 H 12.297 -32.738 23.789 1.00 . A A . 96 GLY HA3 1 1
13 16952 1 1 17 GLY N N 10.370 -32.715 23.034 1.00 . A A . 96 GLY N 1 1
13 16953 1 1 17 GLY O O 13.360 -30.923 22.089 1.00 . A A . 96 GLY O 1 1
13 16954 1 1 18 CYS C C 12.599 -29.886 19.656 1.00 . A A . 97 CYS C 1 1
13 16955 1 1 18 CYS CA C 12.200 -31.357 19.609 1.00 . A A . 97 CYS CA 1 1
13 16956 1 1 18 CYS CB C 11.172 -31.584 18.500 1.00 . A A . 97 CYS CB 1 1
13 16957 1 1 18 CYS H H 10.815 -32.284 20.915 1.00 . A A . 97 CYS H 1 1
13 16958 1 1 18 CYS HA H 13.078 -31.950 19.401 1.00 . A A . 97 CYS HA 1 1
13 16959 1 1 18 CYS HB2 H 10.994 -32.644 18.395 1.00 . A A . 97 CYS HB2 1 1
13 16960 1 1 18 CYS HB3 H 10.247 -31.097 18.771 1.00 . A A . 97 CYS HB3 1 1
13 16961 1 1 18 CYS HG H 11.239 -31.791 15.960 1.00 . A A . 97 CYS HG 1 1
13 16962 1 1 18 CYS N N 11.662 -31.792 20.894 1.00 . A A . 97 CYS N 1 1
13 16963 1 1 18 CYS O O 11.746 -29.000 19.623 1.00 . A A . 97 CYS O 1 1
13 16964 1 1 18 CYS SG S 11.678 -30.950 16.884 1.00 . A A . 97 CYS SG 1 1
13 16965 1 1 19 SER C C 14.909 -27.818 18.422 1.00 . A A . 98 SER C 1 1
13 16966 1 1 19 SER CA C 14.415 -28.271 19.793 1.00 . A A . 98 SER CA 1 1
13 16967 1 1 19 SER CB C 15.549 -28.172 20.815 1.00 . A A . 98 SER CB 1 1
13 16968 1 1 19 SER H H 14.533 -30.384 19.759 1.00 . A A . 98 SER H 1 1
13 16969 1 1 19 SER HA H 13.606 -27.625 20.102 1.00 . A A . 98 SER HA 1 1
13 16970 1 1 19 SER HB2 H 16.443 -28.615 20.401 1.00 . A A . 98 SER HB2 1 1
13 16971 1 1 19 SER HB3 H 15.735 -27.133 21.043 1.00 . A A . 98 SER HB3 1 1
13 16972 1 1 19 SER HG H 15.052 -28.211 22.709 1.00 . A A . 98 SER HG 1 1
13 16973 1 1 19 SER N N 13.902 -29.634 19.736 1.00 . A A . 98 SER N 1 1
13 16974 1 1 19 SER O O 14.800 -28.550 17.438 1.00 . A A . 98 SER O 1 1
13 16975 1 1 19 SER OG O 15.217 -28.851 22.013 1.00 . A A . 98 SER OG 1 1
13 16976 1 1 20 TRP C C 16.802 -27.088 16.370 1.00 . A A . 99 TRP C 1 1
13 16977 1 1 20 TRP CA C 15.964 -26.056 17.117 1.00 . A A . 99 TRP CA 1 1
13 16978 1 1 20 TRP CB C 16.800 -24.805 17.392 1.00 . A A . 99 TRP CB 1 1
13 16979 1 1 20 TRP CD1 C 17.380 -24.636 19.883 1.00 . A A . 99 TRP CD1 1 1
13 16980 1 1 20 TRP CD2 C 19.046 -25.406 18.600 1.00 . A A . 99 TRP CD2 1 1
13 16981 1 1 20 TRP CE2 C 19.491 -25.362 19.935 1.00 . A A . 99 TRP CE2 1 1
13 16982 1 1 20 TRP CE3 C 19.924 -25.860 17.612 1.00 . A A . 99 TRP CE3 1 1
13 16983 1 1 20 TRP CG C 17.693 -24.938 18.588 1.00 . A A . 99 TRP CG 1 1
13 16984 1 1 20 TRP CH2 C 21.614 -26.194 19.318 1.00 . A A . 99 TRP CH2 1 1
13 16985 1 1 20 TRP CZ2 C 20.775 -25.753 20.305 1.00 . A A . 99 TRP CZ2 1 1
13 16986 1 1 20 TRP CZ3 C 21.198 -26.248 17.981 1.00 . A A . 99 TRP CZ3 1 1
13 16987 1 1 20 TRP H H 15.512 -26.072 19.186 1.00 . A A . 99 TRP H 1 1
13 16988 1 1 20 TRP HA H 15.117 -25.785 16.504 1.00 . A A . 99 TRP HA 1 1
13 16989 1 1 20 TRP HB2 H 17.421 -24.598 16.534 1.00 . A A . 99 TRP HB2 1 1
13 16990 1 1 20 TRP HB3 H 16.137 -23.969 17.562 1.00 . A A . 99 TRP HB3 1 1
13 16991 1 1 20 TRP HD1 H 16.423 -24.253 20.203 1.00 . A A . 99 TRP HD1 1 1
13 16992 1 1 20 TRP HE1 H 18.479 -24.751 21.669 1.00 . A A . 99 TRP HE1 1 1
13 16993 1 1 20 TRP HE3 H 19.622 -25.910 16.576 1.00 . A A . 99 TRP HE3 1 1
13 16994 1 1 20 TRP HH2 H 22.618 -26.506 19.560 1.00 . A A . 99 TRP HH2 1 1
13 16995 1 1 20 TRP HZ2 H 21.110 -25.718 21.331 1.00 . A A . 99 TRP HZ2 1 1
13 16996 1 1 20 TRP HZ3 H 21.891 -26.602 17.231 1.00 . A A . 99 TRP HZ3 1 1
13 16997 1 1 20 TRP N N 15.453 -26.608 18.367 1.00 . A A . 99 TRP N 1 1
13 16998 1 1 20 TRP NE1 N 18.457 -24.888 20.698 1.00 . A A . 99 TRP NE1 1 1
13 16999 1 1 20 TRP O O 16.673 -27.242 15.156 1.00 . A A . 99 TRP O 1 1
13 17000 1 1 21 GLN C C 17.691 -29.958 15.944 1.00 . A A . 100 GLN C 1 1
13 17001 1 1 21 GLN CA C 18.519 -28.807 16.507 1.00 . A A . 100 GLN CA 1 1
13 17002 1 1 21 GLN CB C 19.512 -29.336 17.543 1.00 . A A . 100 GLN CB 1 1
13 17003 1 1 21 GLN CD C 21.308 -29.465 15.770 1.00 . A A . 100 GLN CD 1 1
13 17004 1 1 21 GLN CG C 20.639 -30.159 16.940 1.00 . A A . 100 GLN CG 1 1
13 17005 1 1 21 GLN H H 17.717 -27.621 18.066 1.00 . A A . 100 GLN H 1 1
13 17006 1 1 21 GLN HA H 19.067 -28.346 15.699 1.00 . A A . 100 GLN HA 1 1
13 17007 1 1 21 GLN HB2 H 19.947 -28.499 18.068 1.00 . A A . 100 GLN HB2 1 1
13 17008 1 1 21 GLN HB3 H 18.981 -29.957 18.249 1.00 . A A . 100 GLN HB3 1 1
13 17009 1 1 21 GLN HE21 H 20.436 -30.718 14.496 1.00 . A A . 100 GLN HE21 1 1
13 17010 1 1 21 GLN HE22 H 21.460 -29.519 13.789 1.00 . A A . 100 GLN HE22 1 1
13 17011 1 1 21 GLN HG2 H 21.382 -30.342 17.702 1.00 . A A . 100 GLN HG2 1 1
13 17012 1 1 21 GLN HG3 H 20.236 -31.102 16.598 1.00 . A A . 100 GLN HG3 1 1
13 17013 1 1 21 GLN N N 17.660 -27.791 17.103 1.00 . A A . 100 GLN N 1 1
13 17014 1 1 21 GLN NE2 N 21.042 -29.950 14.563 1.00 . A A . 100 GLN NE2 1 1
13 17015 1 1 21 GLN O O 17.917 -30.406 14.820 1.00 . A A . 100 GLN O 1 1
13 17016 1 1 21 GLN OE1 O 22.055 -28.503 15.949 1.00 . A A . 100 GLN OE1 1 1
13 17017 1 1 22 ASP C C 15.115 -31.171 15.038 1.00 . A A . 101 ASP C 1 1
13 17018 1 1 22 ASP CA C 15.871 -31.530 16.313 1.00 . A A . 101 ASP CA 1 1
13 17019 1 1 22 ASP CB C 14.881 -31.883 17.425 1.00 . A A . 101 ASP CB 1 1
13 17020 1 1 22 ASP CG C 15.564 -32.475 18.642 1.00 . A A . 101 ASP CG 1 1
13 17021 1 1 22 ASP H H 16.602 -30.032 17.619 1.00 . A A . 101 ASP H 1 1
13 17022 1 1 22 ASP HA H 16.497 -32.387 16.116 1.00 . A A . 101 ASP HA 1 1
13 17023 1 1 22 ASP HB2 H 14.357 -30.989 17.729 1.00 . A A . 101 ASP HB2 1 1
13 17024 1 1 22 ASP HB3 H 14.169 -32.602 17.048 1.00 . A A . 101 ASP HB3 1 1
13 17025 1 1 22 ASP N N 16.733 -30.431 16.733 1.00 . A A . 101 ASP N 1 1
13 17026 1 1 22 ASP O O 15.291 -31.808 13.998 1.00 . A A . 101 ASP O 1 1
13 17027 1 1 22 ASP OD1 O 16.628 -31.954 19.038 1.00 . A A . 101 ASP OD1 1 1
13 17028 1 1 22 ASP OD2 O 15.035 -33.459 19.199 1.00 . A A . 101 ASP OD2 1 1
13 17029 1 1 23 LEU C C 14.386 -29.434 12.774 1.00 . A A . 102 LEU C 1 1
13 17030 1 1 23 LEU CA C 13.488 -29.704 13.977 1.00 . A A . 102 LEU CA 1 1
13 17031 1 1 23 LEU CB C 12.698 -28.442 14.331 1.00 . A A . 102 LEU CB 1 1
13 17032 1 1 23 LEU CD1 C 13.938 -26.337 13.768 1.00 . A A . 102 LEU CD1 1 1
13 17033 1 1 23 LEU CD2 C 12.715 -26.522 15.943 1.00 . A A . 102 LEU CD2 1 1
13 17034 1 1 23 LEU CG C 13.514 -27.275 14.888 1.00 . A A . 102 LEU CG 1 1
13 17035 1 1 23 LEU H H 14.174 -29.679 15.978 1.00 . A A . 102 LEU H 1 1
13 17036 1 1 23 LEU HA H 12.795 -30.493 13.724 1.00 . A A . 102 LEU HA 1 1
13 17037 1 1 23 LEU HB2 H 12.201 -28.101 13.436 1.00 . A A . 102 LEU HB2 1 1
13 17038 1 1 23 LEU HB3 H 11.958 -28.713 15.071 1.00 . A A . 102 LEU HB3 1 1
13 17039 1 1 23 LEU HD11 H 13.358 -25.428 13.821 1.00 . A A . 102 LEU HD11 1 1
13 17040 1 1 23 LEU HD12 H 13.770 -26.817 12.815 1.00 . A A . 102 LEU HD12 1 1
13 17041 1 1 23 LEU HD13 H 14.987 -26.103 13.873 1.00 . A A . 102 LEU HD13 1 1
13 17042 1 1 23 LEU HD21 H 13.178 -25.564 16.129 1.00 . A A . 102 LEU HD21 1 1
13 17043 1 1 23 LEU HD22 H 12.696 -27.097 16.857 1.00 . A A . 102 LEU HD22 1 1
13 17044 1 1 23 LEU HD23 H 11.705 -26.372 15.590 1.00 . A A . 102 LEU HD23 1 1
13 17045 1 1 23 LEU HG H 14.409 -27.660 15.357 1.00 . A A . 102 LEU HG 1 1
13 17046 1 1 23 LEU N N 14.272 -30.148 15.124 1.00 . A A . 102 LEU N 1 1
13 17047 1 1 23 LEU O O 14.012 -29.702 11.632 1.00 . A A . 102 LEU O 1 1
13 17048 1 1 24 LYS C C 17.071 -29.881 11.351 1.00 . A A . 103 LYS C 1 1
13 17049 1 1 24 LYS CA C 16.531 -28.600 11.979 1.00 . A A . 103 LYS CA 1 1
13 17050 1 1 24 LYS CB C 17.686 -27.763 12.531 1.00 . A A . 103 LYS CB 1 1
13 17051 1 1 24 LYS CD C 19.546 -26.229 11.825 1.00 . A A . 103 LYS CD 1 1
13 17052 1 1 24 LYS CE C 20.401 -26.366 13.076 1.00 . A A . 103 LYS CE 1 1
13 17053 1 1 24 LYS CG C 18.793 -27.513 11.521 1.00 . A A . 103 LYS CG 1 1
13 17054 1 1 24 LYS H H 15.817 -28.712 13.969 1.00 . A A . 103 LYS H 1 1
13 17055 1 1 24 LYS HA H 16.015 -28.031 11.220 1.00 . A A . 103 LYS HA 1 1
13 17056 1 1 24 LYS HB2 H 17.300 -26.807 12.854 1.00 . A A . 103 LYS HB2 1 1
13 17057 1 1 24 LYS HB3 H 18.113 -28.275 13.381 1.00 . A A . 103 LYS HB3 1 1
13 17058 1 1 24 LYS HD2 H 20.187 -25.991 10.989 1.00 . A A . 103 LYS HD2 1 1
13 17059 1 1 24 LYS HD3 H 18.833 -25.430 11.973 1.00 . A A . 103 LYS HD3 1 1
13 17060 1 1 24 LYS HE2 H 19.750 -26.450 13.933 1.00 . A A . 103 LYS HE2 1 1
13 17061 1 1 24 LYS HE3 H 20.999 -27.261 12.990 1.00 . A A . 103 LYS HE3 1 1
13 17062 1 1 24 LYS HG2 H 19.487 -28.340 11.549 1.00 . A A . 103 LYS HG2 1 1
13 17063 1 1 24 LYS HG3 H 18.358 -27.439 10.534 1.00 . A A . 103 LYS HG3 1 1
13 17064 1 1 24 LYS HZ1 H 21.239 -24.849 14.241 1.00 . A A . 103 LYS HZ1 1 1
13 17065 1 1 24 LYS HZ2 H 21.031 -24.429 12.615 1.00 . A A . 103 LYS HZ2 1 1
13 17066 1 1 24 LYS HZ3 H 22.286 -25.468 13.066 1.00 . A A . 103 LYS HZ3 1 1
13 17067 1 1 24 LYS N N 15.575 -28.903 13.038 1.00 . A A . 103 LYS N 1 1
13 17068 1 1 24 LYS NZ N 21.302 -25.196 13.263 1.00 . A A . 103 LYS NZ 1 1
13 17069 1 1 24 LYS O O 17.302 -29.942 10.143 1.00 . A A . 103 LYS O 1 1
13 17070 1 1 25 ASP C C 16.770 -32.865 10.787 1.00 . A A . 104 ASP C 1 1
13 17071 1 1 25 ASP CA C 17.782 -32.182 11.703 1.00 . A A . 104 ASP CA 1 1
13 17072 1 1 25 ASP CB C 18.114 -33.093 12.885 1.00 . A A . 104 ASP CB 1 1
13 17073 1 1 25 ASP CG C 18.822 -34.363 12.457 1.00 . A A . 104 ASP CG 1 1
13 17074 1 1 25 ASP H H 17.068 -30.791 13.131 1.00 . A A . 104 ASP H 1 1
13 17075 1 1 25 ASP HA H 18.684 -31.991 11.142 1.00 . A A . 104 ASP HA 1 1
13 17076 1 1 25 ASP HB2 H 18.755 -32.560 13.573 1.00 . A A . 104 ASP HB2 1 1
13 17077 1 1 25 ASP HB3 H 17.199 -33.365 13.390 1.00 . A A . 104 ASP HB3 1 1
13 17078 1 1 25 ASP N N 17.270 -30.901 12.178 1.00 . A A . 104 ASP N 1 1
13 17079 1 1 25 ASP O O 17.098 -33.260 9.667 1.00 . A A . 104 ASP O 1 1
13 17080 1 1 25 ASP OD1 O 19.473 -34.348 11.391 1.00 . A A . 104 ASP OD1 1 1
13 17081 1 1 25 ASP OD2 O 18.725 -35.372 13.186 1.00 . A A . 104 ASP OD2 1 1
13 17082 1 1 26 LEU C C 14.130 -32.806 9.266 1.00 . A A . 105 LEU C 1 1
13 17083 1 1 26 LEU CA C 14.481 -33.638 10.496 1.00 . A A . 105 LEU CA 1 1
13 17084 1 1 26 LEU CB C 13.236 -33.835 11.363 1.00 . A A . 105 LEU CB 1 1
13 17085 1 1 26 LEU CD1 C 11.310 -32.541 10.415 1.00 . A A . 105 LEU CD1 1 1
13 17086 1 1 26 LEU CD2 C 11.647 -32.641 12.891 1.00 . A A . 105 LEU CD2 1 1
13 17087 1 1 26 LEU CG C 12.336 -32.610 11.535 1.00 . A A . 105 LEU CG 1 1
13 17088 1 1 26 LEU H H 15.339 -32.667 12.169 1.00 . A A . 105 LEU H 1 1
13 17089 1 1 26 LEU HA H 14.841 -34.603 10.172 1.00 . A A . 105 LEU HA 1 1
13 17090 1 1 26 LEU HB2 H 12.644 -34.620 10.919 1.00 . A A . 105 LEU HB2 1 1
13 17091 1 1 26 LEU HB3 H 13.565 -34.146 12.345 1.00 . A A . 105 LEU HB3 1 1
13 17092 1 1 26 LEU HD11 H 11.722 -31.991 9.583 1.00 . A A . 105 LEU HD11 1 1
13 17093 1 1 26 LEU HD12 H 10.421 -32.042 10.771 1.00 . A A . 105 LEU HD12 1 1
13 17094 1 1 26 LEU HD13 H 11.058 -33.542 10.095 1.00 . A A . 105 LEU HD13 1 1
13 17095 1 1 26 LEU HD21 H 11.064 -33.546 12.978 1.00 . A A . 105 LEU HD21 1 1
13 17096 1 1 26 LEU HD22 H 10.998 -31.783 12.984 1.00 . A A . 105 LEU HD22 1 1
13 17097 1 1 26 LEU HD23 H 12.391 -32.615 13.674 1.00 . A A . 105 LEU HD23 1 1
13 17098 1 1 26 LEU HG H 12.943 -31.716 11.487 1.00 . A A . 105 LEU HG 1 1
13 17099 1 1 26 LEU N N 15.541 -33.001 11.270 1.00 . A A . 105 LEU N 1 1
13 17100 1 1 26 LEU O O 13.810 -33.348 8.209 1.00 . A A . 105 LEU O 1 1
13 17101 1 1 27 ALA C C 14.873 -30.762 7.161 1.00 . A A . 106 ALA C 1 1
13 17102 1 1 27 ALA CA C 13.890 -30.580 8.312 1.00 . A A . 106 ALA CA 1 1
13 17103 1 1 27 ALA CB C 13.904 -29.138 8.798 1.00 . A A . 106 ALA CB 1 1
13 17104 1 1 27 ALA H H 14.458 -31.114 10.280 1.00 . A A . 106 ALA H 1 1
13 17105 1 1 27 ALA HA H 12.894 -30.806 7.961 1.00 . A A . 106 ALA HA 1 1
13 17106 1 1 27 ALA HB1 H 14.711 -29.003 9.502 1.00 . A A . 106 ALA HB1 1 1
13 17107 1 1 27 ALA HB2 H 14.046 -28.477 7.955 1.00 . A A . 106 ALA HB2 1 1
13 17108 1 1 27 ALA HB3 H 12.964 -28.911 9.279 1.00 . A A . 106 ALA HB3 1 1
13 17109 1 1 27 ALA N N 14.196 -31.486 9.412 1.00 . A A . 106 ALA N 1 1
13 17110 1 1 27 ALA O O 14.471 -30.924 6.009 1.00 . A A . 106 ALA O 1 1
13 17111 1 1 28 ARG C C 17.205 -32.313 5.913 1.00 . A A . 107 ARG C 1 1
13 17112 1 1 28 ARG CA C 17.203 -30.893 6.472 1.00 . A A . 107 ARG CA 1 1
13 17113 1 1 28 ARG CB C 18.574 -30.566 7.066 1.00 . A A . 107 ARG CB 1 1
13 17114 1 1 28 ARG CD C 20.506 -31.335 8.479 1.00 . A A . 107 ARG CD 1 1
13 17115 1 1 28 ARG CG C 19.065 -31.597 8.069 1.00 . A A . 107 ARG CG 1 1
13 17116 1 1 28 ARG CZ C 22.737 -31.969 7.663 1.00 . A A . 107 ARG CZ 1 1
13 17117 1 1 28 ARG H H 16.421 -30.601 8.416 1.00 . A A . 107 ARG H 1 1
13 17118 1 1 28 ARG HA H 16.996 -30.203 5.668 1.00 . A A . 107 ARG HA 1 1
13 17119 1 1 28 ARG HB2 H 19.296 -30.504 6.265 1.00 . A A . 107 ARG HB2 1 1
13 17120 1 1 28 ARG HB3 H 18.518 -29.610 7.564 1.00 . A A . 107 ARG HB3 1 1
13 17121 1 1 28 ARG HD2 H 20.622 -30.281 8.680 1.00 . A A . 107 ARG HD2 1 1
13 17122 1 1 28 ARG HD3 H 20.720 -31.898 9.375 1.00 . A A . 107 ARG HD3 1 1
13 17123 1 1 28 ARG HE H 21.109 -31.808 6.522 1.00 . A A . 107 ARG HE 1 1
13 17124 1 1 28 ARG HG2 H 18.440 -31.557 8.949 1.00 . A A . 107 ARG HG2 1 1
13 17125 1 1 28 ARG HG3 H 18.999 -32.579 7.624 1.00 . A A . 107 ARG HG3 1 1
13 17126 1 1 28 ARG HH11 H 22.629 -31.602 9.647 1.00 . A A . 107 ARG HH11 1 1
13 17127 1 1 28 ARG HH12 H 24.196 -32.050 9.059 1.00 . A A . 107 ARG HH12 1 1
13 17128 1 1 28 ARG HH21 H 23.167 -32.399 5.735 1.00 . A A . 107 ARG HH21 1 1
13 17129 1 1 28 ARG HH22 H 24.501 -32.503 6.834 1.00 . A A . 107 ARG HH22 1 1
13 17130 1 1 28 ARG N N 16.163 -30.733 7.480 1.00 . A A . 107 ARG N 1 1
13 17131 1 1 28 ARG NE N 21.451 -31.725 7.436 1.00 . A A . 107 ARG NE 1 1
13 17132 1 1 28 ARG NH1 N 23.228 -31.864 8.890 1.00 . A A . 107 ARG NH1 1 1
13 17133 1 1 28 ARG NH2 N 23.534 -32.319 6.662 1.00 . A A . 107 ARG NH2 1 1
13 17134 1 1 28 ARG O O 17.538 -32.531 4.748 1.00 . A A . 107 ARG O 1 1
13 17135 1 1 29 GLU C C 15.563 -34.953 5.481 1.00 . A A . 108 GLU C 1 1
13 17136 1 1 29 GLU CA C 16.792 -34.673 6.341 1.00 . A A . 108 GLU CA 1 1
13 17137 1 1 29 GLU CB C 16.790 -35.588 7.567 1.00 . A A . 108 GLU CB 1 1
13 17138 1 1 29 GLU CD C 19.128 -36.430 7.115 1.00 . A A . 108 GLU CD 1 1
13 17139 1 1 29 GLU CG C 18.174 -35.844 8.138 1.00 . A A . 108 GLU CG 1 1
13 17140 1 1 29 GLU H H 16.578 -33.038 7.668 1.00 . A A . 108 GLU H 1 1
13 17141 1 1 29 GLU HA H 17.678 -34.872 5.756 1.00 . A A . 108 GLU HA 1 1
13 17142 1 1 29 GLU HB2 H 16.183 -35.136 8.337 1.00 . A A . 108 GLU HB2 1 1
13 17143 1 1 29 GLU HB3 H 16.356 -36.538 7.291 1.00 . A A . 108 GLU HB3 1 1
13 17144 1 1 29 GLU HG2 H 18.582 -34.909 8.493 1.00 . A A . 108 GLU HG2 1 1
13 17145 1 1 29 GLU HG3 H 18.087 -36.534 8.964 1.00 . A A . 108 GLU HG3 1 1
13 17146 1 1 29 GLU N N 16.832 -33.274 6.752 1.00 . A A . 108 GLU N 1 1
13 17147 1 1 29 GLU O O 15.551 -35.887 4.681 1.00 . A A . 108 GLU O 1 1
13 17148 1 1 29 GLU OE1 O 18.729 -37.380 6.409 1.00 . A A . 108 GLU OE1 1 1
13 17149 1 1 29 GLU OE2 O 20.272 -35.939 7.020 1.00 . A A . 108 GLU OE2 1 1
13 17150 1 1 30 ASN C C 13.331 -33.470 3.614 1.00 . A A . 109 ASN C 1 1
13 17151 1 1 30 ASN CA C 13.293 -34.295 4.896 1.00 . A A . 109 ASN CA 1 1
13 17152 1 1 30 ASN CB C 12.091 -33.881 5.748 1.00 . A A . 109 ASN CB 1 1
13 17153 1 1 30 ASN CG C 11.622 -34.994 6.666 1.00 . A A . 109 ASN CG 1 1
13 17154 1 1 30 ASN H H 14.597 -33.409 6.308 1.00 . A A . 109 ASN H 1 1
13 17155 1 1 30 ASN HA H 13.196 -35.339 4.636 1.00 . A A . 109 ASN HA 1 1
13 17156 1 1 30 ASN HB2 H 12.363 -33.030 6.355 1.00 . A A . 109 ASN HB2 1 1
13 17157 1 1 30 ASN HB3 H 11.274 -33.608 5.097 1.00 . A A . 109 ASN HB3 1 1
13 17158 1 1 30 ASN HD21 H 11.323 -33.687 8.135 1.00 . A A . 109 ASN HD21 1 1
13 17159 1 1 30 ASN HD22 H 10.959 -35.334 8.509 1.00 . A A . 109 ASN HD22 1 1
13 17160 1 1 30 ASN N N 14.528 -34.136 5.655 1.00 . A A . 109 ASN N 1 1
13 17161 1 1 30 ASN ND2 N 11.265 -34.635 7.894 1.00 . A A . 109 ASN ND2 1 1
13 17162 1 1 30 ASN O O 12.291 -33.158 3.033 1.00 . A A . 109 ASN O 1 1
13 17163 1 1 30 ASN OD1 O 11.582 -36.160 6.276 1.00 . A A . 109 ASN OD1 1 1
13 17164 1 1 31 SER C C 14.153 -30.918 2.154 1.00 . A A . 110 SER C 1 1
13 17165 1 1 31 SER CA C 14.711 -32.326 1.967 1.00 . A A . 110 SER CA 1 1
13 17166 1 1 31 SER CB C 14.021 -33.007 0.783 1.00 . A A . 110 SER CB 1 1
13 17167 1 1 31 SER H H 15.328 -33.397 3.686 1.00 . A A . 110 SER H 1 1
13 17168 1 1 31 SER HA H 15.769 -32.258 1.765 1.00 . A A . 110 SER HA 1 1
13 17169 1 1 31 SER HB2 H 14.098 -34.078 0.893 1.00 . A A . 110 SER HB2 1 1
13 17170 1 1 31 SER HB3 H 12.979 -32.721 0.764 1.00 . A A . 110 SER HB3 1 1
13 17171 1 1 31 SER HG H 13.951 -32.585 -1.128 1.00 . A A . 110 SER HG 1 1
13 17172 1 1 31 SER N N 14.537 -33.119 3.179 1.00 . A A . 110 SER N 1 1
13 17173 1 1 31 SER O O 13.527 -30.361 1.251 1.00 . A A . 110 SER O 1 1
13 17174 1 1 31 SER OG O 14.622 -32.629 -0.443 1.00 . A A . 110 SER OG 1 1
13 17175 1 1 32 LEU C C 14.946 -28.226 4.437 1.00 . A A . 111 LEU C 1 1
13 17176 1 1 32 LEU CA C 13.906 -29.005 3.638 1.00 . A A . 111 LEU CA 1 1
13 17177 1 1 32 LEU CB C 12.594 -29.077 4.421 1.00 . A A . 111 LEU CB 1 1
13 17178 1 1 32 LEU CD1 C 10.615 -30.506 4.991 1.00 . A A . 111 LEU CD1 1 1
13 17179 1 1 32 LEU CD2 C 10.741 -29.382 2.760 1.00 . A A . 111 LEU CD2 1 1
13 17180 1 1 32 LEU CG C 11.539 -30.040 3.876 1.00 . A A . 111 LEU CG 1 1
13 17181 1 1 32 LEU H H 14.889 -30.842 4.011 1.00 . A A . 111 LEU H 1 1
13 17182 1 1 32 LEU HA H 13.731 -28.494 2.703 1.00 . A A . 111 LEU HA 1 1
13 17183 1 1 32 LEU HB2 H 12.827 -29.378 5.430 1.00 . A A . 111 LEU HB2 1 1
13 17184 1 1 32 LEU HB3 H 12.163 -28.085 4.434 1.00 . A A . 111 LEU HB3 1 1
13 17185 1 1 32 LEU HD11 H 10.312 -31.525 4.804 1.00 . A A . 111 LEU HD11 1 1
13 17186 1 1 32 LEU HD12 H 9.742 -29.871 5.024 1.00 . A A . 111 LEU HD12 1 1
13 17187 1 1 32 LEU HD13 H 11.136 -30.452 5.936 1.00 . A A . 111 LEU HD13 1 1
13 17188 1 1 32 LEU HD21 H 10.948 -28.322 2.746 1.00 . A A . 111 LEU HD21 1 1
13 17189 1 1 32 LEU HD22 H 9.686 -29.541 2.930 1.00 . A A . 111 LEU HD22 1 1
13 17190 1 1 32 LEU HD23 H 11.022 -29.817 1.812 1.00 . A A . 111 LEU HD23 1 1
13 17191 1 1 32 LEU HG H 12.033 -30.911 3.467 1.00 . A A . 111 LEU HG 1 1
13 17192 1 1 32 LEU N N 14.385 -30.349 3.331 1.00 . A A . 111 LEU N 1 1
13 17193 1 1 32 LEU O O 15.103 -28.435 5.639 1.00 . A A . 111 LEU O 1 1
13 17194 1 1 33 GLU C C 16.081 -25.220 4.952 1.00 . A A . 112 GLU C 1 1
13 17195 1 1 33 GLU CA C 16.677 -26.515 4.408 1.00 . A A . 112 GLU CA 1 1
13 17196 1 1 33 GLU CB C 17.805 -26.197 3.424 1.00 . A A . 112 GLU CB 1 1
13 17197 1 1 33 GLU CD C 20.306 -25.977 3.150 1.00 . A A . 112 GLU CD 1 1
13 17198 1 1 33 GLU CG C 19.128 -25.875 4.099 1.00 . A A . 112 GLU CG 1 1
13 17199 1 1 33 GLU H H 15.481 -27.206 2.803 1.00 . A A . 112 GLU H 1 1
13 17200 1 1 33 GLU HA H 17.080 -27.085 5.231 1.00 . A A . 112 GLU HA 1 1
13 17201 1 1 33 GLU HB2 H 17.952 -27.049 2.776 1.00 . A A . 112 GLU HB2 1 1
13 17202 1 1 33 GLU HB3 H 17.514 -25.347 2.825 1.00 . A A . 112 GLU HB3 1 1
13 17203 1 1 33 GLU HG2 H 19.083 -24.869 4.487 1.00 . A A . 112 GLU HG2 1 1
13 17204 1 1 33 GLU HG3 H 19.280 -26.568 4.914 1.00 . A A . 112 GLU HG3 1 1
13 17205 1 1 33 GLU N N 15.653 -27.326 3.760 1.00 . A A . 112 GLU N 1 1
13 17206 1 1 33 GLU O O 15.242 -24.590 4.308 1.00 . A A . 112 GLU O 1 1
13 17207 1 1 33 GLU OE1 O 20.091 -26.341 1.975 1.00 . A A . 112 GLU OE1 1 1
13 17208 1 1 33 GLU OE2 O 21.443 -25.692 3.582 1.00 . A A . 112 GLU OE2 1 1
13 17209 1 1 34 THR C C 17.179 -22.660 7.102 1.00 . A A . 113 THR C 1 1
13 17210 1 1 34 THR CA C 16.031 -23.609 6.776 1.00 . A A . 113 THR CA 1 1
13 17211 1 1 34 THR CB C 15.254 -23.921 8.069 1.00 . A A . 113 THR CB 1 1
13 17212 1 1 34 THR CG2 C 13.899 -24.534 7.751 1.00 . A A . 113 THR CG2 1 1
13 17213 1 1 34 THR H H 17.190 -25.372 6.608 1.00 . A A . 113 THR H 1 1
13 17214 1 1 34 THR HA H 15.359 -23.122 6.085 1.00 . A A . 113 THR HA 1 1
13 17215 1 1 34 THR HB H 15.098 -22.997 8.608 1.00 . A A . 113 THR HB 1 1
13 17216 1 1 34 THR HG1 H 15.502 -25.038 9.675 1.00 . A A . 113 THR HG1 1 1
13 17217 1 1 34 THR HG21 H 13.524 -25.048 8.623 1.00 . A A . 113 THR HG21 1 1
13 17218 1 1 34 THR HG22 H 14.003 -25.236 6.937 1.00 . A A . 113 THR HG22 1 1
13 17219 1 1 34 THR HG23 H 13.209 -23.754 7.468 1.00 . A A . 113 THR HG23 1 1
13 17220 1 1 34 THR N N 16.521 -24.828 6.143 1.00 . A A . 113 THR N 1 1
13 17221 1 1 34 THR O O 18.338 -23.070 7.173 1.00 . A A . 113 THR O 1 1
13 17222 1 1 34 THR OG1 O 16.009 -24.819 8.890 1.00 . A A . 113 THR OG1 1 1
13 17223 1 1 35 THR C C 17.683 -19.866 9.045 1.00 . A A . 114 THR C 1 1
13 17224 1 1 35 THR CA C 17.852 -20.379 7.620 1.00 . A A . 114 THR CA 1 1
13 17225 1 1 35 THR CB C 17.781 -19.188 6.645 1.00 . A A . 114 THR CB 1 1
13 17226 1 1 35 THR CG2 C 18.397 -19.550 5.302 1.00 . A A . 114 THR CG2 1 1
13 17227 1 1 35 THR H H 15.909 -21.122 7.231 1.00 . A A . 114 THR H 1 1
13 17228 1 1 35 THR HA H 18.827 -20.837 7.525 1.00 . A A . 114 THR HA 1 1
13 17229 1 1 35 THR HB H 18.336 -18.363 7.068 1.00 . A A . 114 THR HB 1 1
13 17230 1 1 35 THR HG1 H 16.016 -18.615 7.314 1.00 . A A . 114 THR HG1 1 1
13 17231 1 1 35 THR HG21 H 18.057 -20.530 5.004 1.00 . A A . 114 THR HG21 1 1
13 17232 1 1 35 THR HG22 H 19.473 -19.554 5.389 1.00 . A A . 114 THR HG22 1 1
13 17233 1 1 35 THR HG23 H 18.097 -18.824 4.562 1.00 . A A . 114 THR HG23 1 1
13 17234 1 1 35 THR N N 16.849 -21.387 7.301 1.00 . A A . 114 THR N 1 1
13 17235 1 1 35 THR O O 18.593 -19.259 9.609 1.00 . A A . 114 THR O 1 1
13 17236 1 1 35 THR OG1 O 16.419 -18.789 6.459 1.00 . A A . 114 THR OG1 1 1
13 17237 1 1 36 PHE C C 15.262 -20.641 11.672 1.00 . A A . 115 PHE C 1 1
13 17238 1 1 36 PHE CA C 16.224 -19.677 10.984 1.00 . A A . 115 PHE CA 1 1
13 17239 1 1 36 PHE CB C 15.630 -18.267 10.973 1.00 . A A . 115 PHE CB 1 1
13 17240 1 1 36 PHE CD1 C 13.569 -18.180 12.402 1.00 . A A . 115 PHE CD1 1 1
13 17241 1 1 36 PHE CD2 C 15.598 -17.295 13.287 1.00 . A A . 115 PHE CD2 1 1
13 17242 1 1 36 PHE CE1 C 12.911 -17.849 13.571 1.00 . A A . 115 PHE CE1 1 1
13 17243 1 1 36 PHE CE2 C 14.946 -16.962 14.459 1.00 . A A . 115 PHE CE2 1 1
13 17244 1 1 36 PHE CG C 14.918 -17.906 12.246 1.00 . A A . 115 PHE CG 1 1
13 17245 1 1 36 PHE CZ C 13.601 -17.240 14.602 1.00 . A A . 115 PHE CZ 1 1
13 17246 1 1 36 PHE H H 15.826 -20.603 9.122 1.00 . A A . 115 PHE H 1 1
13 17247 1 1 36 PHE HA H 17.153 -19.663 11.531 1.00 . A A . 115 PHE HA 1 1
13 17248 1 1 36 PHE HB2 H 16.424 -17.551 10.824 1.00 . A A . 115 PHE HB2 1 1
13 17249 1 1 36 PHE HB3 H 14.922 -18.188 10.162 1.00 . A A . 115 PHE HB3 1 1
13 17250 1 1 36 PHE HD1 H 13.028 -18.657 11.597 1.00 . A A . 115 PHE HD1 1 1
13 17251 1 1 36 PHE HD2 H 16.651 -17.077 13.176 1.00 . A A . 115 PHE HD2 1 1
13 17252 1 1 36 PHE HE1 H 11.860 -18.068 13.681 1.00 . A A . 115 PHE HE1 1 1
13 17253 1 1 36 PHE HE2 H 15.489 -16.486 15.262 1.00 . A A . 115 PHE HE2 1 1
13 17254 1 1 36 PHE HZ H 13.090 -16.980 15.516 1.00 . A A . 115 PHE HZ 1 1
13 17255 1 1 36 PHE N N 16.512 -20.114 9.623 1.00 . A A . 115 PHE N 1 1
13 17256 1 1 36 PHE O O 14.303 -21.118 11.065 1.00 . A A . 115 PHE O 1 1
13 17257 1 1 37 SER C C 14.427 -21.280 15.113 1.00 . A A . 116 SER C 1 1
13 17258 1 1 37 SER CA C 14.687 -21.833 13.715 1.00 . A A . 116 SER CA 1 1
13 17259 1 1 37 SER CB C 15.347 -23.209 13.814 1.00 . A A . 116 SER CB 1 1
13 17260 1 1 37 SER H H 16.305 -20.511 13.373 1.00 . A A . 116 SER H 1 1
13 17261 1 1 37 SER HA H 13.743 -21.932 13.199 1.00 . A A . 116 SER HA 1 1
13 17262 1 1 37 SER HB2 H 14.648 -23.911 14.243 1.00 . A A . 116 SER HB2 1 1
13 17263 1 1 37 SER HB3 H 15.630 -23.541 12.825 1.00 . A A . 116 SER HB3 1 1
13 17264 1 1 37 SER HG H 16.247 -23.054 15.547 1.00 . A A . 116 SER HG 1 1
13 17265 1 1 37 SER N N 15.526 -20.923 12.944 1.00 . A A . 116 SER N 1 1
13 17266 1 1 37 SER O O 15.196 -20.465 15.623 1.00 . A A . 116 SER O 1 1
13 17267 1 1 37 SER OG O 16.506 -23.162 14.628 1.00 . A A . 116 SER OG 1 1
13 17268 1 1 38 SER C C 11.909 -22.184 17.674 1.00 . A A . 117 SER C 1 1
13 17269 1 1 38 SER CA C 12.973 -21.277 17.066 1.00 . A A . 117 SER CA 1 1
13 17270 1 1 38 SER CB C 12.465 -19.835 17.019 1.00 . A A . 117 SER CB 1 1
13 17271 1 1 38 SER H H 12.764 -22.378 15.269 1.00 . A A . 117 SER H 1 1
13 17272 1 1 38 SER HA H 13.859 -21.317 17.682 1.00 . A A . 117 SER HA 1 1
13 17273 1 1 38 SER HB2 H 13.285 -19.174 16.785 1.00 . A A . 117 SER HB2 1 1
13 17274 1 1 38 SER HB3 H 11.704 -19.749 16.256 1.00 . A A . 117 SER HB3 1 1
13 17275 1 1 38 SER HG H 11.770 -18.500 18.272 1.00 . A A . 117 SER HG 1 1
13 17276 1 1 38 SER N N 13.338 -21.729 15.728 1.00 . A A . 117 SER N 1 1
13 17277 1 1 38 SER O O 10.985 -22.623 16.989 1.00 . A A . 117 SER O 1 1
13 17278 1 1 38 SER OG O 11.908 -19.450 18.264 1.00 . A A . 117 SER OG 1 1
13 17279 1 1 39 VAL C C 10.830 -22.799 21.080 1.00 . A A . 118 VAL C 1 1
13 17280 1 1 39 VAL CA C 11.095 -23.316 19.670 1.00 . A A . 118 VAL CA 1 1
13 17281 1 1 39 VAL CB C 11.602 -24.768 19.754 1.00 . A A . 118 VAL CB 1 1
13 17282 1 1 39 VAL CG1 C 10.482 -25.744 19.428 1.00 . A A . 118 VAL CG1 1 1
13 17283 1 1 39 VAL CG2 C 12.787 -24.973 18.823 1.00 . A A . 118 VAL CG2 1 1
13 17284 1 1 39 VAL H H 12.802 -22.082 19.460 1.00 . A A . 118 VAL H 1 1
13 17285 1 1 39 VAL HA H 10.168 -23.311 19.116 1.00 . A A . 118 VAL HA 1 1
13 17286 1 1 39 VAL HB H 11.929 -24.956 20.766 1.00 . A A . 118 VAL HB 1 1
13 17287 1 1 39 VAL HG11 H 10.901 -26.720 19.233 1.00 . A A . 118 VAL HG11 1 1
13 17288 1 1 39 VAL HG12 H 9.800 -25.803 20.264 1.00 . A A . 118 VAL HG12 1 1
13 17289 1 1 39 VAL HG13 H 9.949 -25.401 18.553 1.00 . A A . 118 VAL HG13 1 1
13 17290 1 1 39 VAL HG21 H 13.647 -24.449 19.214 1.00 . A A . 118 VAL HG21 1 1
13 17291 1 1 39 VAL HG22 H 13.009 -26.027 18.751 1.00 . A A . 118 VAL HG22 1 1
13 17292 1 1 39 VAL HG23 H 12.546 -24.588 17.843 1.00 . A A . 118 VAL HG23 1 1
13 17293 1 1 39 VAL N N 12.045 -22.462 18.967 1.00 . A A . 118 VAL N 1 1
13 17294 1 1 39 VAL O O 11.598 -21.999 21.613 1.00 . A A . 118 VAL O 1 1
13 17295 1 1 40 ASN C C 9.597 -23.979 24.026 1.00 . A A . 119 ASN C 1 1
13 17296 1 1 40 ASN CA C 9.372 -22.847 23.028 1.00 . A A . 119 ASN CA 1 1
13 17297 1 1 40 ASN CB C 7.908 -22.402 23.067 1.00 . A A . 119 ASN CB 1 1
13 17298 1 1 40 ASN CG C 6.954 -23.518 22.689 1.00 . A A . 119 ASN CG 1 1
13 17299 1 1 40 ASN H H 9.165 -23.899 21.203 1.00 . A A . 119 ASN H 1 1
13 17300 1 1 40 ASN HA H 10.000 -22.013 23.300 1.00 . A A . 119 ASN HA 1 1
13 17301 1 1 40 ASN HB2 H 7.666 -22.070 24.066 1.00 . A A . 119 ASN HB2 1 1
13 17302 1 1 40 ASN HB3 H 7.769 -21.584 22.376 1.00 . A A . 119 ASN HB3 1 1
13 17303 1 1 40 ASN HD21 H 5.522 -22.704 23.802 1.00 . A A . 119 ASN HD21 1 1
13 17304 1 1 40 ASN HD22 H 5.097 -24.165 22.983 1.00 . A A . 119 ASN HD22 1 1
13 17305 1 1 40 ASN N N 9.738 -23.263 21.679 1.00 . A A . 119 ASN N 1 1
13 17306 1 1 40 ASN ND2 N 5.734 -23.456 23.211 1.00 . A A . 119 ASN ND2 1 1
13 17307 1 1 40 ASN O O 8.757 -24.867 24.175 1.00 . A A . 119 ASN O 1 1
13 17308 1 1 40 ASN OD1 O 7.309 -24.425 21.936 1.00 . A A . 119 ASN OD1 1 1
13 17309 1 1 41 THR C C 10.737 -24.499 27.104 1.00 . A A . 120 THR C 1 1
13 17310 1 1 41 THR CA C 11.074 -24.963 25.691 1.00 . A A . 120 THR CA 1 1
13 17311 1 1 41 THR CB C 12.568 -25.334 25.627 1.00 . A A . 120 THR CB 1 1
13 17312 1 1 41 THR CG2 C 12.893 -26.045 24.322 1.00 . A A . 120 THR CG2 1 1
13 17313 1 1 41 THR H H 11.366 -23.208 24.545 1.00 . A A . 120 THR H 1 1
13 17314 1 1 41 THR HA H 10.495 -25.847 25.465 1.00 . A A . 120 THR HA 1 1
13 17315 1 1 41 THR HB H 12.793 -25.999 26.448 1.00 . A A . 120 THR HB 1 1
13 17316 1 1 41 THR HG1 H 13.055 -23.626 26.484 1.00 . A A . 120 THR HG1 1 1
13 17317 1 1 41 THR HG21 H 12.042 -25.988 23.660 1.00 . A A . 120 THR HG21 1 1
13 17318 1 1 41 THR HG22 H 13.124 -27.080 24.524 1.00 . A A . 120 THR HG22 1 1
13 17319 1 1 41 THR HG23 H 13.744 -25.570 23.856 1.00 . A A . 120 THR HG23 1 1
13 17320 1 1 41 THR N N 10.737 -23.941 24.708 1.00 . A A . 120 THR N 1 1
13 17321 1 1 41 THR O O 11.388 -24.898 28.070 1.00 . A A . 120 THR O 1 1
13 17322 1 1 41 THR OG1 O 13.371 -24.154 25.747 1.00 . A A . 120 THR OG1 1 1
13 17323 1 1 42 ARG C C 7.828 -23.465 28.777 1.00 . A A . 121 ARG C 1 1
13 17324 1 1 42 ARG CA C 9.294 -23.137 28.512 1.00 . A A . 121 ARG CA 1 1
13 17325 1 1 42 ARG CB C 9.509 -21.623 28.574 1.00 . A A . 121 ARG CB 1 1
13 17326 1 1 42 ARG CD C 9.602 -19.589 30.046 1.00 . A A . 121 ARG CD 1 1
13 17327 1 1 42 ARG CG C 9.052 -20.996 29.881 1.00 . A A . 121 ARG CG 1 1
13 17328 1 1 42 ARG CZ C 7.745 -18.297 31.009 1.00 . A A . 121 ARG CZ 1 1
13 17329 1 1 42 ARG H H 9.237 -23.374 26.410 1.00 . A A . 121 ARG H 1 1
13 17330 1 1 42 ARG HA H 9.900 -23.608 29.272 1.00 . A A . 121 ARG HA 1 1
13 17331 1 1 42 ARG HB2 H 10.561 -21.415 28.450 1.00 . A A . 121 ARG HB2 1 1
13 17332 1 1 42 ARG HB3 H 8.960 -21.161 27.767 1.00 . A A . 121 ARG HB3 1 1
13 17333 1 1 42 ARG HD2 H 10.658 -19.652 30.263 1.00 . A A . 121 ARG HD2 1 1
13 17334 1 1 42 ARG HD3 H 9.456 -19.049 29.123 1.00 . A A . 121 ARG HD3 1 1
13 17335 1 1 42 ARG HE H 9.410 -18.800 31.985 1.00 . A A . 121 ARG HE 1 1
13 17336 1 1 42 ARG HG2 H 7.972 -20.952 29.891 1.00 . A A . 121 ARG HG2 1 1
13 17337 1 1 42 ARG HG3 H 9.396 -21.607 30.702 1.00 . A A . 121 ARG HG3 1 1
13 17338 1 1 42 ARG HH11 H 7.486 -18.852 29.084 1.00 . A A . 121 ARG HH11 1 1
13 17339 1 1 42 ARG HH12 H 6.184 -17.942 29.775 1.00 . A A . 121 ARG HH12 1 1
13 17340 1 1 42 ARG HH21 H 7.702 -17.601 32.906 1.00 . A A . 121 ARG HH21 1 1
13 17341 1 1 42 ARG HH22 H 6.308 -17.230 31.949 1.00 . A A . 121 ARG HH22 1 1
13 17342 1 1 42 ARG N N 9.717 -23.655 27.217 1.00 . A A . 121 ARG N 1 1
13 17343 1 1 42 ARG NE N 8.940 -18.865 31.128 1.00 . A A . 121 ARG NE 1 1
13 17344 1 1 42 ARG NH1 N 7.084 -18.369 29.862 1.00 . A A . 121 ARG NH1 1 1
13 17345 1 1 42 ARG NH2 N 7.207 -17.657 32.039 1.00 . A A . 121 ARG NH2 1 1
13 17346 1 1 42 ARG O O 7.436 -23.728 29.914 1.00 . A A . 121 ARG O 1 1
13 17347 1 1 43 ASP C C 5.274 -25.099 27.223 1.00 . A A . 122 ASP C 1 1
13 17348 1 1 43 ASP CA C 5.600 -23.742 27.839 1.00 . A A . 122 ASP CA 1 1
13 17349 1 1 43 ASP CB C 4.772 -22.649 27.162 1.00 . A A . 122 ASP CB 1 1
13 17350 1 1 43 ASP CG C 4.457 -21.498 28.097 1.00 . A A . 122 ASP CG 1 1
13 17351 1 1 43 ASP H H 7.395 -23.229 26.840 1.00 . A A . 122 ASP H 1 1
13 17352 1 1 43 ASP HA H 5.353 -23.769 28.890 1.00 . A A . 122 ASP HA 1 1
13 17353 1 1 43 ASP HB2 H 5.322 -22.261 26.317 1.00 . A A . 122 ASP HB2 1 1
13 17354 1 1 43 ASP HB3 H 3.841 -23.073 26.816 1.00 . A A . 122 ASP HB3 1 1
13 17355 1 1 43 ASP N N 7.023 -23.446 27.721 1.00 . A A . 122 ASP N 1 1
13 17356 1 1 43 ASP O O 6.018 -25.606 26.383 1.00 . A A . 122 ASP O 1 1
13 17357 1 1 43 ASP OD1 O 3.435 -21.576 28.811 1.00 . A A . 122 ASP OD1 1 1
13 17358 1 1 43 ASP OD2 O 5.233 -20.520 28.116 1.00 . A A . 122 ASP OD2 1 1
13 17359 1 1 44 PHE C C 2.757 -26.821 25.979 1.00 . A A . 123 PHE C 1 1
13 17360 1 1 44 PHE CA C 3.734 -26.983 27.139 1.00 . A A . 123 PHE CA 1 1
13 17361 1 1 44 PHE CB C 3.087 -27.804 28.255 1.00 . A A . 123 PHE CB 1 1
13 17362 1 1 44 PHE CD1 C 5.278 -28.045 29.454 1.00 . A A . 123 PHE CD1 1 1
13 17363 1 1 44 PHE CD2 C 3.791 -29.909 29.425 1.00 . A A . 123 PHE CD2 1 1
13 17364 1 1 44 PHE CE1 C 6.186 -28.777 30.196 1.00 . A A . 123 PHE CE1 1 1
13 17365 1 1 44 PHE CE2 C 4.695 -30.645 30.168 1.00 . A A . 123 PHE CE2 1 1
13 17366 1 1 44 PHE CG C 4.072 -28.602 29.061 1.00 . A A . 123 PHE CG 1 1
13 17367 1 1 44 PHE CZ C 5.895 -30.079 30.552 1.00 . A A . 123 PHE CZ 1 1
13 17368 1 1 44 PHE H H 3.606 -25.229 28.318 1.00 . A A . 123 PHE H 1 1
13 17369 1 1 44 PHE HA H 4.612 -27.501 26.785 1.00 . A A . 123 PHE HA 1 1
13 17370 1 1 44 PHE HB2 H 2.570 -27.138 28.930 1.00 . A A . 123 PHE HB2 1 1
13 17371 1 1 44 PHE HB3 H 2.377 -28.492 27.821 1.00 . A A . 123 PHE HB3 1 1
13 17372 1 1 44 PHE HD1 H 5.507 -27.026 29.175 1.00 . A A . 123 PHE HD1 1 1
13 17373 1 1 44 PHE HD2 H 2.854 -30.354 29.125 1.00 . A A . 123 PHE HD2 1 1
13 17374 1 1 44 PHE HE1 H 7.123 -28.330 30.494 1.00 . A A . 123 PHE HE1 1 1
13 17375 1 1 44 PHE HE2 H 4.465 -31.663 30.445 1.00 . A A . 123 PHE HE2 1 1
13 17376 1 1 44 PHE HZ H 6.603 -30.652 31.132 1.00 . A A . 123 PHE HZ 1 1
13 17377 1 1 44 PHE N N 4.158 -25.683 27.647 1.00 . A A . 123 PHE N 1 1
13 17378 1 1 44 PHE O O 2.002 -27.738 25.656 1.00 . A A . 123 PHE O 1 1
13 17379 1 1 45 ASP C C 2.385 -26.056 22.965 1.00 . A A . 124 ASP C 1 1
13 17380 1 1 45 ASP CA C 1.892 -25.364 24.231 1.00 . A A . 124 ASP CA 1 1
13 17381 1 1 45 ASP CB C 1.796 -23.855 23.998 1.00 . A A . 124 ASP CB 1 1
13 17382 1 1 45 ASP CG C 0.736 -23.202 24.863 1.00 . A A . 124 ASP CG 1 1
13 17383 1 1 45 ASP H H 3.400 -24.955 25.660 1.00 . A A . 124 ASP H 1 1
13 17384 1 1 45 ASP HA H 0.912 -25.743 24.476 1.00 . A A . 124 ASP HA 1 1
13 17385 1 1 45 ASP HB2 H 2.750 -23.401 24.226 1.00 . A A . 124 ASP HB2 1 1
13 17386 1 1 45 ASP HB3 H 1.553 -23.672 22.962 1.00 . A A . 124 ASP HB3 1 1
13 17387 1 1 45 ASP N N 2.776 -25.647 25.356 1.00 . A A . 124 ASP N 1 1
13 17388 1 1 45 ASP O O 1.646 -26.190 21.990 1.00 . A A . 124 ASP O 1 1
13 17389 1 1 45 ASP OD1 O 0.428 -23.751 25.941 1.00 . A A . 124 ASP OD1 1 1
13 17390 1 1 45 ASP OD2 O 0.216 -22.140 24.461 1.00 . A A . 124 ASP OD2 1 1
13 17391 1 1 46 GLY C C 4.040 -26.373 20.555 1.00 . A A . 125 GLY C 1 1
13 17392 1 1 46 GLY CA C 4.211 -27.168 21.834 1.00 . A A . 125 GLY CA 1 1
13 17393 1 1 46 GLY H H 4.183 -26.361 23.792 1.00 . A A . 125 GLY H 1 1
13 17394 1 1 46 GLY HA2 H 5.264 -27.327 22.009 1.00 . A A . 125 GLY HA2 1 1
13 17395 1 1 46 GLY HA3 H 3.727 -28.127 21.715 1.00 . A A . 125 GLY HA3 1 1
13 17396 1 1 46 GLY N N 3.640 -26.495 22.986 1.00 . A A . 125 GLY N 1 1
13 17397 1 1 46 GLY O O 3.294 -26.772 19.661 1.00 . A A . 125 GLY O 1 1
13 17398 1 1 47 THR C C 6.034 -23.903 18.865 1.00 . A A . 126 THR C 1 1
13 17399 1 1 47 THR CA C 4.651 -24.385 19.290 1.00 . A A . 126 THR CA 1 1
13 17400 1 1 47 THR CB C 3.749 -23.163 19.544 1.00 . A A . 126 THR CB 1 1
13 17401 1 1 47 THR CG2 C 2.403 -23.592 20.108 1.00 . A A . 126 THR CG2 1 1
13 17402 1 1 47 THR H H 5.309 -24.976 21.213 1.00 . A A . 126 THR H 1 1
13 17403 1 1 47 THR HA H 4.220 -24.964 18.486 1.00 . A A . 126 THR HA 1 1
13 17404 1 1 47 THR HB H 3.584 -22.655 18.605 1.00 . A A . 126 THR HB 1 1
13 17405 1 1 47 THR HG1 H 3.730 -21.687 20.852 1.00 . A A . 126 THR HG1 1 1
13 17406 1 1 47 THR HG21 H 1.650 -22.870 19.831 1.00 . A A . 126 THR HG21 1 1
13 17407 1 1 47 THR HG22 H 2.465 -23.652 21.184 1.00 . A A . 126 THR HG22 1 1
13 17408 1 1 47 THR HG23 H 2.137 -24.560 19.708 1.00 . A A . 126 THR HG23 1 1
13 17409 1 1 47 THR N N 4.732 -25.241 20.467 1.00 . A A . 126 THR N 1 1
13 17410 1 1 47 THR O O 6.773 -23.328 19.663 1.00 . A A . 126 THR O 1 1
13 17411 1 1 47 THR OG1 O 4.389 -22.263 20.456 1.00 . A A . 126 THR OG1 1 1
13 17412 1 1 48 GLY C C 7.552 -22.746 15.940 1.00 . A A . 127 GLY C 1 1
13 17413 1 1 48 GLY CA C 7.670 -23.722 17.094 1.00 . A A . 127 GLY CA 1 1
13 17414 1 1 48 GLY H H 5.746 -24.603 17.012 1.00 . A A . 127 GLY H 1 1
13 17415 1 1 48 GLY HA2 H 8.224 -23.253 17.893 1.00 . A A . 127 GLY HA2 1 1
13 17416 1 1 48 GLY HA3 H 8.211 -24.595 16.758 1.00 . A A . 127 GLY HA3 1 1
13 17417 1 1 48 GLY N N 6.377 -24.140 17.603 1.00 . A A . 127 GLY N 1 1
13 17418 1 1 48 GLY O O 6.447 -22.396 15.526 1.00 . A A . 127 GLY O 1 1
13 17419 1 1 49 ALA C C 10.055 -21.395 13.586 1.00 . A A . 128 ALA C 1 1
13 17420 1 1 49 ALA CA C 8.712 -21.364 14.308 1.00 . A A . 128 ALA CA 1 1
13 17421 1 1 49 ALA CB C 8.409 -19.957 14.802 1.00 . A A . 128 ALA CB 1 1
13 17422 1 1 49 ALA H H 9.541 -22.621 15.795 1.00 . A A . 128 ALA H 1 1
13 17423 1 1 49 ALA HA H 7.935 -21.651 13.615 1.00 . A A . 128 ALA HA 1 1
13 17424 1 1 49 ALA HB1 H 8.159 -19.327 13.961 1.00 . A A . 128 ALA HB1 1 1
13 17425 1 1 49 ALA HB2 H 7.575 -19.989 15.488 1.00 . A A . 128 ALA HB2 1 1
13 17426 1 1 49 ALA HB3 H 9.276 -19.558 15.306 1.00 . A A . 128 ALA HB3 1 1
13 17427 1 1 49 ALA N N 8.693 -22.305 15.421 1.00 . A A . 128 ALA N 1 1
13 17428 1 1 49 ALA O O 11.107 -21.222 14.202 1.00 . A A . 128 ALA O 1 1
13 17429 1 1 50 LEU C C 11.042 -20.917 10.158 1.00 . A A . 129 LEU C 1 1
13 17430 1 1 50 LEU CA C 11.226 -21.673 11.470 1.00 . A A . 129 LEU CA 1 1
13 17431 1 1 50 LEU CB C 11.607 -23.127 11.185 1.00 . A A . 129 LEU CB 1 1
13 17432 1 1 50 LEU CD1 C 9.409 -24.162 10.567 1.00 . A A . 129 LEU CD1 1 1
13 17433 1 1 50 LEU CD2 C 11.196 -25.562 11.616 1.00 . A A . 129 LEU CD2 1 1
13 17434 1 1 50 LEU CG C 10.563 -24.180 11.558 1.00 . A A . 129 LEU CG 1 1
13 17435 1 1 50 LEU H H 9.144 -21.749 11.842 1.00 . A A . 129 LEU H 1 1
13 17436 1 1 50 LEU HA H 12.019 -21.205 12.034 1.00 . A A . 129 LEU HA 1 1
13 17437 1 1 50 LEU HB2 H 11.803 -23.216 10.128 1.00 . A A . 129 LEU HB2 1 1
13 17438 1 1 50 LEU HB3 H 12.510 -23.345 11.737 1.00 . A A . 129 LEU HB3 1 1
13 17439 1 1 50 LEU HD11 H 8.948 -23.186 10.570 1.00 . A A . 129 LEU HD11 1 1
13 17440 1 1 50 LEU HD12 H 8.679 -24.905 10.851 1.00 . A A . 129 LEU HD12 1 1
13 17441 1 1 50 LEU HD13 H 9.781 -24.382 9.577 1.00 . A A . 129 LEU HD13 1 1
13 17442 1 1 50 LEU HD21 H 11.263 -25.885 12.644 1.00 . A A . 129 LEU HD21 1 1
13 17443 1 1 50 LEU HD22 H 12.186 -25.522 11.186 1.00 . A A . 129 LEU HD22 1 1
13 17444 1 1 50 LEU HD23 H 10.590 -26.260 11.057 1.00 . A A . 129 LEU HD23 1 1
13 17445 1 1 50 LEU HG H 10.165 -23.952 12.537 1.00 . A A . 129 LEU HG 1 1
13 17446 1 1 50 LEU N N 10.012 -21.618 12.277 1.00 . A A . 129 LEU N 1 1
13 17447 1 1 50 LEU O O 9.929 -20.532 9.804 1.00 . A A . 129 LEU O 1 1
13 17448 1 1 51 GLU C C 13.057 -20.635 7.161 1.00 . A A . 130 GLU C 1 1
13 17449 1 1 51 GLU CA C 12.102 -20.001 8.168 1.00 . A A . 130 GLU CA 1 1
13 17450 1 1 51 GLU CB C 12.459 -18.527 8.368 1.00 . A A . 130 GLU CB 1 1
13 17451 1 1 51 GLU CD C 13.108 -16.338 7.288 1.00 . A A . 130 GLU CD 1 1
13 17452 1 1 51 GLU CG C 12.633 -17.760 7.067 1.00 . A A . 130 GLU CG 1 1
13 17453 1 1 51 GLU H H 13.002 -21.041 9.777 1.00 . A A . 130 GLU H 1 1
13 17454 1 1 51 GLU HA H 11.096 -20.069 7.783 1.00 . A A . 130 GLU HA 1 1
13 17455 1 1 51 GLU HB2 H 11.675 -18.053 8.940 1.00 . A A . 130 GLU HB2 1 1
13 17456 1 1 51 GLU HB3 H 13.384 -18.465 8.923 1.00 . A A . 130 GLU HB3 1 1
13 17457 1 1 51 GLU HG2 H 13.358 -18.275 6.455 1.00 . A A . 130 GLU HG2 1 1
13 17458 1 1 51 GLU HG3 H 11.684 -17.732 6.552 1.00 . A A . 130 GLU HG3 1 1
13 17459 1 1 51 GLU N N 12.143 -20.710 9.442 1.00 . A A . 130 GLU N 1 1
13 17460 1 1 51 GLU O O 14.099 -21.175 7.533 1.00 . A A . 130 GLU O 1 1
13 17461 1 1 51 GLU OE1 O 13.905 -16.117 8.224 1.00 . A A . 130 GLU OE1 1 1
13 17462 1 1 51 GLU OE2 O 12.685 -15.445 6.524 1.00 . A A . 130 GLU OE2 1 1
13 17463 1 1 52 PHE C C 14.089 -20.036 3.932 1.00 . A A . 131 PHE C 1 1
13 17464 1 1 52 PHE CA C 13.517 -21.134 4.824 1.00 . A A . 131 PHE CA 1 1
13 17465 1 1 52 PHE CB C 12.697 -22.115 3.983 1.00 . A A . 131 PHE CB 1 1
13 17466 1 1 52 PHE CD1 C 10.518 -22.433 5.185 1.00 . A A . 131 PHE CD1 1 1
13 17467 1 1 52 PHE CD2 C 12.072 -24.240 5.161 1.00 . A A . 131 PHE CD2 1 1
13 17468 1 1 52 PHE CE1 C 9.637 -23.195 5.929 1.00 . A A . 131 PHE CE1 1 1
13 17469 1 1 52 PHE CE2 C 11.196 -25.008 5.905 1.00 . A A . 131 PHE CE2 1 1
13 17470 1 1 52 PHE CG C 11.743 -22.946 4.792 1.00 . A A . 131 PHE CG 1 1
13 17471 1 1 52 PHE CZ C 9.977 -24.484 6.290 1.00 . A A . 131 PHE CZ 1 1
13 17472 1 1 52 PHE H H 11.852 -20.122 5.651 1.00 . A A . 131 PHE H 1 1
13 17473 1 1 52 PHE HA H 14.334 -21.666 5.288 1.00 . A A . 131 PHE HA 1 1
13 17474 1 1 52 PHE HB2 H 12.121 -21.561 3.257 1.00 . A A . 131 PHE HB2 1 1
13 17475 1 1 52 PHE HB3 H 13.369 -22.785 3.468 1.00 . A A . 131 PHE HB3 1 1
13 17476 1 1 52 PHE HD1 H 10.250 -21.424 4.903 1.00 . A A . 131 PHE HD1 1 1
13 17477 1 1 52 PHE HD2 H 13.025 -24.651 4.861 1.00 . A A . 131 PHE HD2 1 1
13 17478 1 1 52 PHE HE1 H 8.685 -22.782 6.229 1.00 . A A . 131 PHE HE1 1 1
13 17479 1 1 52 PHE HE2 H 11.464 -26.015 6.186 1.00 . A A . 131 PHE HE2 1 1
13 17480 1 1 52 PHE HZ H 9.291 -25.081 6.871 1.00 . A A . 131 PHE HZ 1 1
13 17481 1 1 52 PHE N N 12.694 -20.566 5.885 1.00 . A A . 131 PHE N 1 1
13 17482 1 1 52 PHE O O 13.537 -18.942 3.820 1.00 . A A . 131 PHE O 1 1
13 17483 1 1 53 PRO C C 15.109 -19.141 1.104 1.00 . A A . 132 PRO C 1 1
13 17484 1 1 53 PRO CA C 15.896 -19.386 2.387 1.00 . A A . 132 PRO CA 1 1
13 17485 1 1 53 PRO CB C 17.227 -20.075 2.076 1.00 . A A . 132 PRO CB 1 1
13 17486 1 1 53 PRO CD C 15.937 -21.619 3.368 1.00 . A A . 132 PRO CD 1 1
13 17487 1 1 53 PRO CG C 16.954 -21.528 2.263 1.00 . A A . 132 PRO CG 1 1
13 17488 1 1 53 PRO HA H 16.084 -18.443 2.879 1.00 . A A . 132 PRO HA 1 1
13 17489 1 1 53 PRO HB2 H 17.519 -19.856 1.058 1.00 . A A . 132 PRO HB2 1 1
13 17490 1 1 53 PRO HB3 H 17.986 -19.725 2.758 1.00 . A A . 132 PRO HB3 1 1
13 17491 1 1 53 PRO HD2 H 15.265 -22.446 3.194 1.00 . A A . 132 PRO HD2 1 1
13 17492 1 1 53 PRO HD3 H 16.428 -21.723 4.324 1.00 . A A . 132 PRO HD3 1 1
13 17493 1 1 53 PRO HG2 H 16.556 -21.948 1.352 1.00 . A A . 132 PRO HG2 1 1
13 17494 1 1 53 PRO HG3 H 17.863 -22.038 2.548 1.00 . A A . 132 PRO HG3 1 1
13 17495 1 1 53 PRO N N 15.224 -20.334 3.281 1.00 . A A . 132 PRO N 1 1
13 17496 1 1 53 PRO O O 15.131 -18.042 0.552 1.00 . A A . 132 PRO O 1 1
13 17497 1 1 54 SER C C 12.161 -20.416 -0.315 1.00 . A A . 133 SER C 1 1
13 17498 1 1 54 SER CA C 13.623 -20.071 -0.585 1.00 . A A . 133 SER CA 1 1
13 17499 1 1 54 SER CB C 14.187 -20.998 -1.663 1.00 . A A . 133 SER CB 1 1
13 17500 1 1 54 SER H H 14.437 -21.024 1.121 1.00 . A A . 133 SER H 1 1
13 17501 1 1 54 SER HA H 13.681 -19.050 -0.933 1.00 . A A . 133 SER HA 1 1
13 17502 1 1 54 SER HB2 H 14.077 -22.024 -1.346 1.00 . A A . 133 SER HB2 1 1
13 17503 1 1 54 SER HB3 H 13.644 -20.845 -2.585 1.00 . A A . 133 SER HB3 1 1
13 17504 1 1 54 SER HG H 15.702 -19.788 -1.943 1.00 . A A . 133 SER HG 1 1
13 17505 1 1 54 SER N N 14.414 -20.173 0.636 1.00 . A A . 133 SER N 1 1
13 17506 1 1 54 SER O O 11.843 -21.088 0.665 1.00 . A A . 133 SER O 1 1
13 17507 1 1 54 SER OG O 15.561 -20.736 -1.893 1.00 . A A . 133 SER OG 1 1
13 17508 1 1 55 GLU C C 9.526 -21.665 -1.371 1.00 . A A . 134 GLU C 1 1
13 17509 1 1 55 GLU CA C 9.850 -20.209 -1.049 1.00 . A A . 134 GLU CA 1 1
13 17510 1 1 55 GLU CB C 9.047 -19.281 -1.963 1.00 . A A . 134 GLU CB 1 1
13 17511 1 1 55 GLU CD C 6.707 -18.544 -2.564 1.00 . A A . 134 GLU CD 1 1
13 17512 1 1 55 GLU CG C 7.641 -18.998 -1.460 1.00 . A A . 134 GLU CG 1 1
13 17513 1 1 55 GLU H H 11.594 -19.420 -1.954 1.00 . A A . 134 GLU H 1 1
13 17514 1 1 55 GLU HA H 9.579 -20.011 -0.023 1.00 . A A . 134 GLU HA 1 1
13 17515 1 1 55 GLU HB2 H 9.571 -18.341 -2.053 1.00 . A A . 134 GLU HB2 1 1
13 17516 1 1 55 GLU HB3 H 8.972 -19.736 -2.940 1.00 . A A . 134 GLU HB3 1 1
13 17517 1 1 55 GLU HG2 H 7.242 -19.900 -1.020 1.00 . A A . 134 GLU HG2 1 1
13 17518 1 1 55 GLU HG3 H 7.691 -18.224 -0.708 1.00 . A A . 134 GLU HG3 1 1
13 17519 1 1 55 GLU N N 11.278 -19.950 -1.193 1.00 . A A . 134 GLU N 1 1
13 17520 1 1 55 GLU O O 8.570 -22.229 -0.842 1.00 . A A . 134 GLU O 1 1
13 17521 1 1 55 GLU OE1 O 6.949 -17.462 -3.139 1.00 . A A . 134 GLU OE1 1 1
13 17522 1 1 55 GLU OE2 O 5.733 -19.270 -2.853 1.00 . A A . 134 GLU OE2 1 1
13 17523 1 1 56 GLU C C 10.034 -24.559 -1.412 1.00 . A A . 135 GLU C 1 1
13 17524 1 1 56 GLU CA C 10.128 -23.654 -2.638 1.00 . A A . 135 GLU CA 1 1
13 17525 1 1 56 GLU CB C 11.268 -24.121 -3.545 1.00 . A A . 135 GLU CB 1 1
13 17526 1 1 56 GLU CD C 10.325 -23.941 -5.881 1.00 . A A . 135 GLU CD 1 1
13 17527 1 1 56 GLU CG C 11.322 -23.395 -4.878 1.00 . A A . 135 GLU CG 1 1
13 17528 1 1 56 GLU H H 11.076 -21.761 -2.632 1.00 . A A . 135 GLU H 1 1
13 17529 1 1 56 GLU HA H 9.198 -23.712 -3.184 1.00 . A A . 135 GLU HA 1 1
13 17530 1 1 56 GLU HB2 H 12.206 -23.964 -3.034 1.00 . A A . 135 GLU HB2 1 1
13 17531 1 1 56 GLU HB3 H 11.147 -25.177 -3.739 1.00 . A A . 135 GLU HB3 1 1
13 17532 1 1 56 GLU HG2 H 11.106 -22.349 -4.713 1.00 . A A . 135 GLU HG2 1 1
13 17533 1 1 56 GLU HG3 H 12.316 -23.495 -5.288 1.00 . A A . 135 GLU HG3 1 1
13 17534 1 1 56 GLU N N 10.330 -22.265 -2.244 1.00 . A A . 135 GLU N 1 1
13 17535 1 1 56 GLU O O 9.121 -25.377 -1.300 1.00 . A A . 135 GLU O 1 1
13 17536 1 1 56 GLU OE1 O 9.282 -24.476 -5.451 1.00 . A A . 135 GLU OE1 1 1
13 17537 1 1 56 GLU OE2 O 10.589 -23.834 -7.097 1.00 . A A . 135 GLU OE2 1 1
13 17538 1 1 57 ILE C C 9.914 -24.774 1.687 1.00 . A A . 136 ILE C 1 1
13 17539 1 1 57 ILE CA C 11.010 -25.207 0.720 1.00 . A A . 136 ILE CA 1 1
13 17540 1 1 57 ILE CB C 12.373 -25.111 1.430 1.00 . A A . 136 ILE CB 1 1
13 17541 1 1 57 ILE CD1 C 14.818 -24.749 0.819 1.00 . A A . 136 ILE CD1 1 1
13 17542 1 1 57 ILE CG1 C 13.507 -25.406 0.446 1.00 . A A . 136 ILE CG1 1 1
13 17543 1 1 57 ILE CG2 C 12.425 -26.069 2.610 1.00 . A A . 136 ILE CG2 1 1
13 17544 1 1 57 ILE H H 11.686 -23.736 -0.643 1.00 . A A . 136 ILE H 1 1
13 17545 1 1 57 ILE HA H 10.844 -26.238 0.442 1.00 . A A . 136 ILE HA 1 1
13 17546 1 1 57 ILE HB H 12.487 -24.106 1.808 1.00 . A A . 136 ILE HB 1 1
13 17547 1 1 57 ILE HD11 H 15.627 -25.235 0.293 1.00 . A A . 136 ILE HD11 1 1
13 17548 1 1 57 ILE HD12 H 14.788 -23.705 0.546 1.00 . A A . 136 ILE HD12 1 1
13 17549 1 1 57 ILE HD13 H 14.976 -24.840 1.883 1.00 . A A . 136 ILE HD13 1 1
13 17550 1 1 57 ILE HG12 H 13.671 -26.472 0.405 1.00 . A A . 136 ILE HG12 1 1
13 17551 1 1 57 ILE HG13 H 13.225 -25.052 -0.535 1.00 . A A . 136 ILE HG13 1 1
13 17552 1 1 57 ILE HG21 H 11.563 -25.911 3.241 1.00 . A A . 136 ILE HG21 1 1
13 17553 1 1 57 ILE HG22 H 12.422 -27.086 2.247 1.00 . A A . 136 ILE HG22 1 1
13 17554 1 1 57 ILE HG23 H 13.325 -25.892 3.179 1.00 . A A . 136 ILE HG23 1 1
13 17555 1 1 57 ILE N N 10.985 -24.405 -0.497 1.00 . A A . 136 ILE N 1 1
13 17556 1 1 57 ILE O O 9.424 -25.573 2.486 1.00 . A A . 136 ILE O 1 1
13 17557 1 1 58 LEU C C 7.149 -23.636 2.200 1.00 . A A . 137 LEU C 1 1
13 17558 1 1 58 LEU CA C 8.490 -22.963 2.475 1.00 . A A . 137 LEU CA 1 1
13 17559 1 1 58 LEU CB C 8.366 -21.452 2.274 1.00 . A A . 137 LEU CB 1 1
13 17560 1 1 58 LEU CD1 C 7.024 -20.517 4.173 1.00 . A A . 137 LEU CD1 1 1
13 17561 1 1 58 LEU CD2 C 6.760 -19.569 1.874 1.00 . A A . 137 LEU CD2 1 1
13 17562 1 1 58 LEU CG C 7.032 -20.828 2.684 1.00 . A A . 137 LEU CG 1 1
13 17563 1 1 58 LEU H H 9.958 -22.916 0.951 1.00 . A A . 137 LEU H 1 1
13 17564 1 1 58 LEU HA H 8.775 -23.160 3.497 1.00 . A A . 137 LEU HA 1 1
13 17565 1 1 58 LEU HB2 H 9.145 -20.977 2.851 1.00 . A A . 137 LEU HB2 1 1
13 17566 1 1 58 LEU HB3 H 8.521 -21.245 1.224 1.00 . A A . 137 LEU HB3 1 1
13 17567 1 1 58 LEU HD11 H 6.010 -20.548 4.542 1.00 . A A . 137 LEU HD11 1 1
13 17568 1 1 58 LEU HD12 H 7.436 -19.533 4.338 1.00 . A A . 137 LEU HD12 1 1
13 17569 1 1 58 LEU HD13 H 7.621 -21.249 4.697 1.00 . A A . 137 LEU HD13 1 1
13 17570 1 1 58 LEU HD21 H 6.569 -18.744 2.543 1.00 . A A . 137 LEU HD21 1 1
13 17571 1 1 58 LEU HD22 H 5.899 -19.727 1.241 1.00 . A A . 137 LEU HD22 1 1
13 17572 1 1 58 LEU HD23 H 7.621 -19.343 1.260 1.00 . A A . 137 LEU HD23 1 1
13 17573 1 1 58 LEU HG H 6.236 -21.532 2.486 1.00 . A A . 137 LEU HG 1 1
13 17574 1 1 58 LEU N N 9.531 -23.504 1.607 1.00 . A A . 137 LEU N 1 1
13 17575 1 1 58 LEU O O 6.525 -24.191 3.104 1.00 . A A . 137 LEU O 1 1
13 17576 1 1 59 VAL C C 5.527 -25.712 0.605 1.00 . A A . 138 VAL C 1 1
13 17577 1 1 59 VAL CA C 5.447 -24.191 0.551 1.00 . A A . 138 VAL CA 1 1
13 17578 1 1 59 VAL CB C 5.036 -23.760 -0.870 1.00 . A A . 138 VAL CB 1 1
13 17579 1 1 59 VAL CG1 C 6.173 -24.002 -1.851 1.00 . A A . 138 VAL CG1 1 1
13 17580 1 1 59 VAL CG2 C 3.779 -24.495 -1.307 1.00 . A A . 138 VAL CG2 1 1
13 17581 1 1 59 VAL H H 7.254 -23.127 0.269 1.00 . A A . 138 VAL H 1 1
13 17582 1 1 59 VAL HA H 4.686 -23.855 1.240 1.00 . A A . 138 VAL HA 1 1
13 17583 1 1 59 VAL HB H 4.823 -22.701 -0.855 1.00 . A A . 138 VAL HB 1 1
13 17584 1 1 59 VAL HG11 H 6.340 -23.109 -2.436 1.00 . A A . 138 VAL HG11 1 1
13 17585 1 1 59 VAL HG12 H 7.073 -24.250 -1.306 1.00 . A A . 138 VAL HG12 1 1
13 17586 1 1 59 VAL HG13 H 5.913 -24.819 -2.508 1.00 . A A . 138 VAL HG13 1 1
13 17587 1 1 59 VAL HG21 H 3.204 -23.865 -1.968 1.00 . A A . 138 VAL HG21 1 1
13 17588 1 1 59 VAL HG22 H 4.054 -25.403 -1.823 1.00 . A A . 138 VAL HG22 1 1
13 17589 1 1 59 VAL HG23 H 3.185 -24.741 -0.438 1.00 . A A . 138 VAL HG23 1 1
13 17590 1 1 59 VAL N N 6.712 -23.584 0.946 1.00 . A A . 138 VAL N 1 1
13 17591 1 1 59 VAL O O 4.567 -26.380 0.990 1.00 . A A . 138 VAL O 1 1
13 17592 1 1 60 GLU C C 6.848 -28.247 1.646 1.00 . A A . 139 GLU C 1 1
13 17593 1 1 60 GLU CA C 6.882 -27.697 0.223 1.00 . A A . 139 GLU CA 1 1
13 17594 1 1 60 GLU CB C 8.216 -28.048 -0.439 1.00 . A A . 139 GLU CB 1 1
13 17595 1 1 60 GLU CD C 7.279 -29.134 -2.518 1.00 . A A . 139 GLU CD 1 1
13 17596 1 1 60 GLU CG C 8.164 -28.038 -1.957 1.00 . A A . 139 GLU CG 1 1
13 17597 1 1 60 GLU H H 7.406 -25.668 -0.078 1.00 . A A . 139 GLU H 1 1
13 17598 1 1 60 GLU HA H 6.081 -28.148 -0.343 1.00 . A A . 139 GLU HA 1 1
13 17599 1 1 60 GLU HB2 H 8.961 -27.334 -0.120 1.00 . A A . 139 GLU HB2 1 1
13 17600 1 1 60 GLU HB3 H 8.515 -29.035 -0.117 1.00 . A A . 139 GLU HB3 1 1
13 17601 1 1 60 GLU HG2 H 7.779 -27.084 -2.285 1.00 . A A . 139 GLU HG2 1 1
13 17602 1 1 60 GLU HG3 H 9.165 -28.172 -2.340 1.00 . A A . 139 GLU HG3 1 1
13 17603 1 1 60 GLU N N 6.678 -26.254 0.218 1.00 . A A . 139 GLU N 1 1
13 17604 1 1 60 GLU O O 6.079 -29.158 1.953 1.00 . A A . 139 GLU O 1 1
13 17605 1 1 60 GLU OE1 O 7.672 -30.317 -2.428 1.00 . A A . 139 GLU OE1 1 1
13 17606 1 1 60 GLU OE2 O 6.195 -28.811 -3.046 1.00 . A A . 139 GLU OE2 1 1
13 17607 1 1 61 ALA C C 6.434 -27.853 4.621 1.00 . A A . 140 ALA C 1 1
13 17608 1 1 61 ALA CA C 7.752 -28.118 3.902 1.00 . A A . 140 ALA CA 1 1
13 17609 1 1 61 ALA CB C 8.897 -27.419 4.619 1.00 . A A . 140 ALA CB 1 1
13 17610 1 1 61 ALA H H 8.274 -26.964 2.207 1.00 . A A . 140 ALA H 1 1
13 17611 1 1 61 ALA HA H 7.949 -29.181 3.912 1.00 . A A . 140 ALA HA 1 1
13 17612 1 1 61 ALA HB1 H 8.573 -26.441 4.945 1.00 . A A . 140 ALA HB1 1 1
13 17613 1 1 61 ALA HB2 H 9.195 -28.004 5.476 1.00 . A A . 140 ALA HB2 1 1
13 17614 1 1 61 ALA HB3 H 9.734 -27.315 3.945 1.00 . A A . 140 ALA HB3 1 1
13 17615 1 1 61 ALA N N 7.686 -27.686 2.511 1.00 . A A . 140 ALA N 1 1
13 17616 1 1 61 ALA O O 6.032 -28.614 5.503 1.00 . A A . 140 ALA O 1 1
13 17617 1 1 62 LEU C C 3.423 -27.451 4.552 1.00 . A A . 141 LEU C 1 1
13 17618 1 1 62 LEU CA C 4.491 -26.404 4.851 1.00 . A A . 141 LEU CA 1 1
13 17619 1 1 62 LEU CB C 4.036 -25.034 4.344 1.00 . A A . 141 LEU CB 1 1
13 17620 1 1 62 LEU CD1 C 2.774 -23.066 5.248 1.00 . A A . 141 LEU CD1 1 1
13 17621 1 1 62 LEU CD2 C 1.595 -24.763 3.838 1.00 . A A . 141 LEU CD2 1 1
13 17622 1 1 62 LEU CG C 2.689 -24.537 4.872 1.00 . A A . 141 LEU CG 1 1
13 17623 1 1 62 LEU H H 6.136 -26.203 3.534 1.00 . A A . 141 LEU H 1 1
13 17624 1 1 62 LEU HA H 4.638 -26.352 5.920 1.00 . A A . 141 LEU HA 1 1
13 17625 1 1 62 LEU HB2 H 4.787 -24.312 4.623 1.00 . A A . 141 LEU HB2 1 1
13 17626 1 1 62 LEU HB3 H 3.971 -25.086 3.266 1.00 . A A . 141 LEU HB3 1 1
13 17627 1 1 62 LEU HD11 H 3.345 -22.536 4.502 1.00 . A A . 141 LEU HD11 1 1
13 17628 1 1 62 LEU HD12 H 3.258 -22.968 6.209 1.00 . A A . 141 LEU HD12 1 1
13 17629 1 1 62 LEU HD13 H 1.778 -22.651 5.303 1.00 . A A . 141 LEU HD13 1 1
13 17630 1 1 62 LEU HD21 H 0.796 -24.056 4.000 1.00 . A A . 141 LEU HD21 1 1
13 17631 1 1 62 LEU HD22 H 1.213 -25.768 3.934 1.00 . A A . 141 LEU HD22 1 1
13 17632 1 1 62 LEU HD23 H 2.003 -24.626 2.847 1.00 . A A . 141 LEU HD23 1 1
13 17633 1 1 62 LEU HG H 2.430 -25.095 5.761 1.00 . A A . 141 LEU HG 1 1
13 17634 1 1 62 LEU N N 5.765 -26.770 4.241 1.00 . A A . 141 LEU N 1 1
13 17635 1 1 62 LEU O O 2.673 -27.857 5.439 1.00 . A A . 141 LEU O 1 1
13 17636 1 1 63 GLU C C 2.839 -30.286 3.285 1.00 . A A . 142 GLU C 1 1
13 17637 1 1 63 GLU CA C 2.387 -28.886 2.882 1.00 . A A . 142 GLU CA 1 1
13 17638 1 1 63 GLU CB C 2.171 -28.823 1.368 1.00 . A A . 142 GLU CB 1 1
13 17639 1 1 63 GLU CD C 0.486 -27.314 0.246 1.00 . A A . 142 GLU CD 1 1
13 17640 1 1 63 GLU CG C 1.870 -27.426 0.853 1.00 . A A . 142 GLU CG 1 1
13 17641 1 1 63 GLU H H 3.988 -27.523 2.635 1.00 . A A . 142 GLU H 1 1
13 17642 1 1 63 GLU HA H 1.454 -28.665 3.378 1.00 . A A . 142 GLU HA 1 1
13 17643 1 1 63 GLU HB2 H 3.062 -29.183 0.874 1.00 . A A . 142 GLU HB2 1 1
13 17644 1 1 63 GLU HB3 H 1.343 -29.466 1.108 1.00 . A A . 142 GLU HB3 1 1
13 17645 1 1 63 GLU HG2 H 1.943 -26.730 1.675 1.00 . A A . 142 GLU HG2 1 1
13 17646 1 1 63 GLU HG3 H 2.600 -27.169 0.099 1.00 . A A . 142 GLU HG3 1 1
13 17647 1 1 63 GLU N N 3.363 -27.885 3.297 1.00 . A A . 142 GLU N 1 1
13 17648 1 1 63 GLU O O 2.027 -31.205 3.395 1.00 . A A . 142 GLU O 1 1
13 17649 1 1 63 GLU OE1 O -0.490 -27.184 1.015 1.00 . A A . 142 GLU OE1 1 1
13 17650 1 1 63 GLU OE2 O 0.377 -27.356 -0.998 1.00 . A A . 142 GLU OE2 1 1
13 17651 1 1 64 ARG C C 4.669 -31.902 5.407 1.00 . A A . 143 ARG C 1 1
13 17652 1 1 64 ARG CA C 4.702 -31.729 3.892 1.00 . A A . 143 ARG CA 1 1
13 17653 1 1 64 ARG CB C 6.140 -31.857 3.384 1.00 . A A . 143 ARG CB 1 1
13 17654 1 1 64 ARG CD C 6.836 -33.422 1.545 1.00 . A A . 143 ARG CD 1 1
13 17655 1 1 64 ARG CG C 6.240 -32.064 1.882 1.00 . A A . 143 ARG CG 1 1
13 17656 1 1 64 ARG CZ C 5.049 -34.428 0.189 1.00 . A A . 143 ARG CZ 1 1
13 17657 1 1 64 ARG H H 4.739 -29.671 3.399 1.00 . A A . 143 ARG H 1 1
13 17658 1 1 64 ARG HA H 4.101 -32.504 3.440 1.00 . A A . 143 ARG HA 1 1
13 17659 1 1 64 ARG HB2 H 6.680 -30.957 3.638 1.00 . A A . 143 ARG HB2 1 1
13 17660 1 1 64 ARG HB3 H 6.608 -32.698 3.874 1.00 . A A . 143 ARG HB3 1 1
13 17661 1 1 64 ARG HD2 H 7.905 -33.315 1.439 1.00 . A A . 143 ARG HD2 1 1
13 17662 1 1 64 ARG HD3 H 6.621 -34.105 2.354 1.00 . A A . 143 ARG HD3 1 1
13 17663 1 1 64 ARG HE H 6.878 -33.991 -0.478 1.00 . A A . 143 ARG HE 1 1
13 17664 1 1 64 ARG HG2 H 5.251 -32.002 1.453 1.00 . A A . 143 ARG HG2 1 1
13 17665 1 1 64 ARG HG3 H 6.866 -31.291 1.462 1.00 . A A . 143 ARG HG3 1 1
13 17666 1 1 64 ARG HH11 H 4.547 -34.045 2.108 1.00 . A A . 143 ARG HH11 1 1
13 17667 1 1 64 ARG HH12 H 3.296 -34.754 1.140 1.00 . A A . 143 ARG HH12 1 1
13 17668 1 1 64 ARG HH21 H 5.240 -34.925 -1.761 1.00 . A A . 143 ARG HH21 1 1
13 17669 1 1 64 ARG HH22 H 3.692 -35.254 -1.060 1.00 . A A . 143 ARG HH22 1 1
13 17670 1 1 64 ARG N N 4.141 -30.441 3.503 1.00 . A A . 143 ARG N 1 1
13 17671 1 1 64 ARG NE N 6.290 -33.967 0.305 1.00 . A A . 143 ARG NE 1 1
13 17672 1 1 64 ARG NH1 N 4.230 -34.408 1.231 1.00 . A A . 143 ARG NH1 1 1
13 17673 1 1 64 ARG NH2 N 4.625 -34.908 -0.973 1.00 . A A . 143 ARG NH2 1 1
13 17674 1 1 64 ARG O O 4.751 -33.019 5.918 1.00 . A A . 143 ARG O 1 1
13 17675 1 1 65 LEU C C 3.079 -30.628 8.085 1.00 . A A . 144 LEU C 1 1
13 17676 1 1 65 LEU CA C 4.506 -30.815 7.579 1.00 . A A . 144 LEU CA 1 1
13 17677 1 1 65 LEU CB C 5.410 -29.724 8.156 1.00 . A A . 144 LEU CB 1 1
13 17678 1 1 65 LEU CD1 C 7.629 -28.570 7.988 1.00 . A A . 144 LEU CD1 1 1
13 17679 1 1 65 LEU CD2 C 7.489 -30.868 8.967 1.00 . A A . 144 LEU CD2 1 1
13 17680 1 1 65 LEU CG C 6.912 -29.910 7.935 1.00 . A A . 144 LEU CG 1 1
13 17681 1 1 65 LEU H H 4.489 -29.927 5.658 1.00 . A A . 144 LEU H 1 1
13 17682 1 1 65 LEU HA H 4.867 -31.779 7.904 1.00 . A A . 144 LEU HA 1 1
13 17683 1 1 65 LEU HB2 H 5.124 -28.785 7.707 1.00 . A A . 144 LEU HB2 1 1
13 17684 1 1 65 LEU HB3 H 5.235 -29.680 9.222 1.00 . A A . 144 LEU HB3 1 1
13 17685 1 1 65 LEU HD11 H 7.034 -27.823 7.486 1.00 . A A . 144 LEU HD11 1 1
13 17686 1 1 65 LEU HD12 H 8.588 -28.655 7.499 1.00 . A A . 144 LEU HD12 1 1
13 17687 1 1 65 LEU HD13 H 7.776 -28.282 9.019 1.00 . A A . 144 LEU HD13 1 1
13 17688 1 1 65 LEU HD21 H 6.722 -31.559 9.285 1.00 . A A . 144 LEU HD21 1 1
13 17689 1 1 65 LEU HD22 H 7.844 -30.307 9.818 1.00 . A A . 144 LEU HD22 1 1
13 17690 1 1 65 LEU HD23 H 8.310 -31.416 8.529 1.00 . A A . 144 LEU HD23 1 1
13 17691 1 1 65 LEU HG H 7.074 -30.336 6.954 1.00 . A A . 144 LEU HG 1 1
13 17692 1 1 65 LEU N N 4.550 -30.788 6.121 1.00 . A A . 144 LEU N 1 1
13 17693 1 1 65 LEU O O 2.709 -31.154 9.134 1.00 . A A . 144 LEU O 1 1
13 17694 1 1 66 ASN C C 0.175 -30.926 8.038 1.00 . A A . 145 ASN C 1 1
13 17695 1 1 66 ASN CA C 0.895 -29.624 7.702 1.00 . A A . 145 ASN CA 1 1
13 17696 1 1 66 ASN CB C 0.166 -28.902 6.567 1.00 . A A . 145 ASN CB 1 1
13 17697 1 1 66 ASN CG C -1.341 -28.938 6.733 1.00 . A A . 145 ASN CG 1 1
13 17698 1 1 66 ASN H H 2.636 -29.486 6.505 1.00 . A A . 145 ASN H 1 1
13 17699 1 1 66 ASN HA H 0.897 -28.991 8.577 1.00 . A A . 145 ASN HA 1 1
13 17700 1 1 66 ASN HB2 H 0.481 -27.869 6.544 1.00 . A A . 145 ASN HB2 1 1
13 17701 1 1 66 ASN HB3 H 0.418 -29.372 5.629 1.00 . A A . 145 ASN HB3 1 1
13 17702 1 1 66 ASN HD21 H -1.186 -28.116 8.537 1.00 . A A . 145 ASN HD21 1 1
13 17703 1 1 66 ASN HD22 H -2.792 -28.472 8.009 1.00 . A A . 145 ASN HD22 1 1
13 17704 1 1 66 ASN N N 2.283 -29.878 7.331 1.00 . A A . 145 ASN N 1 1
13 17705 1 1 66 ASN ND2 N -1.822 -28.460 7.875 1.00 . A A . 145 ASN ND2 1 1
13 17706 1 1 66 ASN O O 0.021 -31.800 7.185 1.00 . A A . 145 ASN O 1 1
13 17707 1 1 66 ASN OD1 O -2.064 -29.391 5.845 1.00 . A A . 145 ASN OD1 1 1
13 17708 1 1 67 ASN C C -0.088 -33.480 9.593 1.00 . A A . 146 ASN C 1 1
13 17709 1 1 67 ASN CA C -0.970 -32.243 9.735 1.00 . A A . 146 ASN CA 1 1
13 17710 1 1 67 ASN CB C -2.261 -32.429 8.936 1.00 . A A . 146 ASN CB 1 1
13 17711 1 1 67 ASN CG C -3.441 -31.717 9.570 1.00 . A A . 146 ASN CG 1 1
13 17712 1 1 67 ASN H H -0.113 -30.316 9.920 1.00 . A A . 146 ASN H 1 1
13 17713 1 1 67 ASN HA H -1.218 -32.109 10.777 1.00 . A A . 146 ASN HA 1 1
13 17714 1 1 67 ASN HB2 H -2.121 -32.036 7.940 1.00 . A A . 146 ASN HB2 1 1
13 17715 1 1 67 ASN HB3 H -2.491 -33.482 8.874 1.00 . A A . 146 ASN HB3 1 1
13 17716 1 1 67 ASN HD21 H -2.439 -29.999 9.563 1.00 . A A . 146 ASN HD21 1 1
13 17717 1 1 67 ASN HD22 H -4.038 -29.934 10.216 1.00 . A A . 146 ASN HD22 1 1
13 17718 1 1 67 ASN N N -0.265 -31.047 9.286 1.00 . A A . 146 ASN N 1 1
13 17719 1 1 67 ASN ND2 N -3.291 -30.419 9.806 1.00 . A A . 146 ASN ND2 1 1
13 17720 1 1 67 ASN O O -0.143 -34.181 8.582 1.00 . A A . 146 ASN O 1 1
13 17721 1 1 67 ASN OD1 O -4.475 -32.327 9.842 1.00 . A A . 146 ASN OD1 1 1
13 17722 1 1 68 ILE C C 1.676 -35.555 11.975 1.00 . A A . 147 ILE C 1 1
13 17723 1 1 68 ILE CA C 1.615 -34.894 10.602 1.00 . A A . 147 ILE CA 1 1
13 17724 1 1 68 ILE CB C 3.040 -34.499 10.172 1.00 . A A . 147 ILE CB 1 1
13 17725 1 1 68 ILE CD1 C 5.084 -33.184 10.926 1.00 . A A . 147 ILE CD1 1 1
13 17726 1 1 68 ILE CG1 C 3.604 -33.434 11.114 1.00 . A A . 147 ILE CG1 1 1
13 17727 1 1 68 ILE CG2 C 3.040 -33.997 8.736 1.00 . A A . 147 ILE CG2 1 1
13 17728 1 1 68 ILE H H 0.721 -33.145 11.390 1.00 . A A . 147 ILE H 1 1
13 17729 1 1 68 ILE HA H 1.229 -35.607 9.888 1.00 . A A . 147 ILE HA 1 1
13 17730 1 1 68 ILE HB H 3.663 -35.379 10.220 1.00 . A A . 147 ILE HB 1 1
13 17731 1 1 68 ILE HD11 H 5.587 -33.266 11.879 1.00 . A A . 147 ILE HD11 1 1
13 17732 1 1 68 ILE HD12 H 5.490 -33.915 10.243 1.00 . A A . 147 ILE HD12 1 1
13 17733 1 1 68 ILE HD13 H 5.235 -32.193 10.525 1.00 . A A . 147 ILE HD13 1 1
13 17734 1 1 68 ILE HG12 H 3.087 -32.503 10.945 1.00 . A A . 147 ILE HG12 1 1
13 17735 1 1 68 ILE HG13 H 3.447 -33.748 12.136 1.00 . A A . 147 ILE HG13 1 1
13 17736 1 1 68 ILE HG21 H 3.962 -33.471 8.538 1.00 . A A . 147 ILE HG21 1 1
13 17737 1 1 68 ILE HG22 H 2.953 -34.836 8.061 1.00 . A A . 147 ILE HG22 1 1
13 17738 1 1 68 ILE HG23 H 2.205 -33.328 8.588 1.00 . A A . 147 ILE HG23 1 1
13 17739 1 1 68 ILE N N 0.723 -33.741 10.613 1.00 . A A . 147 ILE N 1 1
13 17740 1 1 68 ILE O O 1.660 -34.877 13.002 1.00 . A A . 147 ILE O 1 1
13 17741 1 1 69 GLU C C 3.253 -37.778 13.707 1.00 . A A . 148 GLU C 1 1
13 17742 1 1 69 GLU CA C 1.810 -37.634 13.232 1.00 . A A . 148 GLU CA 1 1
13 17743 1 1 69 GLU CB C 1.181 -39.017 13.052 1.00 . A A . 148 GLU CB 1 1
13 17744 1 1 69 GLU CD C -0.270 -40.811 14.081 1.00 . A A . 148 GLU CD 1 1
13 17745 1 1 69 GLU CG C 0.593 -39.589 14.331 1.00 . A A . 148 GLU CG 1 1
13 17746 1 1 69 GLU H H 1.755 -37.367 11.133 1.00 . A A . 148 GLU H 1 1
13 17747 1 1 69 GLU HA H 1.251 -37.089 13.977 1.00 . A A . 148 GLU HA 1 1
13 17748 1 1 69 GLU HB2 H 0.393 -38.949 12.317 1.00 . A A . 148 GLU HB2 1 1
13 17749 1 1 69 GLU HB3 H 1.937 -39.699 12.693 1.00 . A A . 148 GLU HB3 1 1
13 17750 1 1 69 GLU HG2 H 1.401 -39.867 14.991 1.00 . A A . 148 GLU HG2 1 1
13 17751 1 1 69 GLU HG3 H -0.013 -38.830 14.805 1.00 . A A . 148 GLU HG3 1 1
13 17752 1 1 69 GLU N N 1.746 -36.882 11.984 1.00 . A A . 148 GLU N 1 1
13 17753 1 1 69 GLU O O 4.158 -38.031 12.912 1.00 . A A . 148 GLU O 1 1
13 17754 1 1 69 GLU OE1 O -0.525 -41.125 12.900 1.00 . A A . 148 GLU OE1 1 1
13 17755 1 1 69 GLU OE2 O -0.689 -41.454 15.066 1.00 . A A . 148 GLU OE2 1 1
13 17756 1 1 70 PHE C C 4.714 -37.835 17.112 1.00 . A A . 149 PHE C 1 1
13 17757 1 1 70 PHE CA C 4.792 -37.722 15.592 1.00 . A A . 149 PHE CA 1 1
13 17758 1 1 70 PHE CB C 5.643 -36.512 15.202 1.00 . A A . 149 PHE CB 1 1
13 17759 1 1 70 PHE CD1 C 7.274 -37.737 13.741 1.00 . A A . 149 PHE CD1 1 1
13 17760 1 1 70 PHE CD2 C 8.132 -36.339 15.472 1.00 . A A . 149 PHE CD2 1 1
13 17761 1 1 70 PHE CE1 C 8.562 -38.069 13.367 1.00 . A A . 149 PHE CE1 1 1
13 17762 1 1 70 PHE CE2 C 9.423 -36.667 15.101 1.00 . A A . 149 PHE CE2 1 1
13 17763 1 1 70 PHE CG C 7.044 -36.870 14.797 1.00 . A A . 149 PHE CG 1 1
13 17764 1 1 70 PHE CZ C 9.638 -37.532 14.047 1.00 . A A . 149 PHE CZ 1 1
13 17765 1 1 70 PHE H H 2.698 -37.413 15.593 1.00 . A A . 149 PHE H 1 1
13 17766 1 1 70 PHE HA H 5.252 -38.616 15.200 1.00 . A A . 149 PHE HA 1 1
13 17767 1 1 70 PHE HB2 H 5.177 -36.006 14.370 1.00 . A A . 149 PHE HB2 1 1
13 17768 1 1 70 PHE HB3 H 5.702 -35.837 16.042 1.00 . A A . 149 PHE HB3 1 1
13 17769 1 1 70 PHE HD1 H 6.434 -38.157 13.207 1.00 . A A . 149 PHE HD1 1 1
13 17770 1 1 70 PHE HD2 H 7.964 -35.662 16.297 1.00 . A A . 149 PHE HD2 1 1
13 17771 1 1 70 PHE HE1 H 8.728 -38.746 12.542 1.00 . A A . 149 PHE HE1 1 1
13 17772 1 1 70 PHE HE2 H 10.261 -36.245 15.636 1.00 . A A . 149 PHE HE2 1 1
13 17773 1 1 70 PHE HZ H 10.646 -37.790 13.757 1.00 . A A . 149 PHE HZ 1 1
13 17774 1 1 70 PHE N N 3.460 -37.613 15.010 1.00 . A A . 149 PHE N 1 1
13 17775 1 1 70 PHE O O 4.137 -36.976 17.780 1.00 . A A . 149 PHE O 1 1
13 17776 1 1 71 ARG C C 3.866 -39.192 19.627 1.00 . A A . 150 ARG C 1 1
13 17777 1 1 71 ARG CA C 5.293 -39.126 19.092 1.00 . A A . 150 ARG CA 1 1
13 17778 1 1 71 ARG CB C 6.067 -38.017 19.806 1.00 . A A . 150 ARG CB 1 1
13 17779 1 1 71 ARG CD C 8.271 -37.577 20.931 1.00 . A A . 150 ARG CD 1 1
13 17780 1 1 71 ARG CG C 7.576 -38.171 19.716 1.00 . A A . 150 ARG CG 1 1
13 17781 1 1 71 ARG CZ C 8.979 -38.310 23.168 1.00 . A A . 150 ARG CZ 1 1
13 17782 1 1 71 ARG H H 5.742 -39.549 17.067 1.00 . A A . 150 ARG H 1 1
13 17783 1 1 71 ARG HA H 5.780 -40.071 19.280 1.00 . A A . 150 ARG HA 1 1
13 17784 1 1 71 ARG HB2 H 5.797 -37.067 19.369 1.00 . A A . 150 ARG HB2 1 1
13 17785 1 1 71 ARG HB3 H 5.789 -38.016 20.849 1.00 . A A . 150 ARG HB3 1 1
13 17786 1 1 71 ARG HD2 H 9.298 -37.365 20.674 1.00 . A A . 150 ARG HD2 1 1
13 17787 1 1 71 ARG HD3 H 7.771 -36.659 21.201 1.00 . A A . 150 ARG HD3 1 1
13 17788 1 1 71 ARG HE H 7.655 -39.265 22.022 1.00 . A A . 150 ARG HE 1 1
13 17789 1 1 71 ARG HG2 H 7.818 -39.222 19.654 1.00 . A A . 150 ARG HG2 1 1
13 17790 1 1 71 ARG HG3 H 7.927 -37.666 18.828 1.00 . A A . 150 ARG HG3 1 1
13 17791 1 1 71 ARG HH11 H 9.849 -36.607 22.516 1.00 . A A . 150 ARG HH11 1 1
13 17792 1 1 71 ARG HH12 H 10.339 -37.135 24.092 1.00 . A A . 150 ARG HH12 1 1
13 17793 1 1 71 ARG HH21 H 8.292 -39.970 24.095 1.00 . A A . 150 ARG HH21 1 1
13 17794 1 1 71 ARG HH22 H 9.454 -39.048 24.989 1.00 . A A . 150 ARG HH22 1 1
13 17795 1 1 71 ARG N N 5.298 -38.900 17.651 1.00 . A A . 150 ARG N 1 1
13 17796 1 1 71 ARG NE N 8.246 -38.486 22.074 1.00 . A A . 150 ARG NE 1 1
13 17797 1 1 71 ARG NH1 N 9.789 -37.265 23.267 1.00 . A A . 150 ARG NH1 1 1
13 17798 1 1 71 ARG NH2 N 8.902 -39.181 24.166 1.00 . A A . 150 ARG NH2 1 1
13 17799 1 1 71 ARG O O 3.595 -38.782 20.755 1.00 . A A . 150 ARG O 1 1
13 17800 1 1 72 GLY C C 0.846 -38.486 19.181 1.00 . A A . 151 GLY C 1 1
13 17801 1 1 72 GLY CA C 1.567 -39.819 19.217 1.00 . A A . 151 GLY CA 1 1
13 17802 1 1 72 GLY H H 3.228 -40.021 17.920 1.00 . A A . 151 GLY H 1 1
13 17803 1 1 72 GLY HA2 H 1.061 -40.508 18.556 1.00 . A A . 151 GLY HA2 1 1
13 17804 1 1 72 GLY HA3 H 1.529 -40.209 20.223 1.00 . A A . 151 GLY HA3 1 1
13 17805 1 1 72 GLY N N 2.955 -39.710 18.808 1.00 . A A . 151 GLY N 1 1
13 17806 1 1 72 GLY O O -0.312 -38.388 19.588 1.00 . A A . 151 GLY O 1 1
13 17807 1 1 73 SER C C 0.890 -35.643 17.167 1.00 . A A . 152 SER C 1 1
13 17808 1 1 73 SER CA C 0.951 -36.121 18.614 1.00 . A A . 152 SER CA 1 1
13 17809 1 1 73 SER CB C 1.766 -35.136 19.455 1.00 . A A . 152 SER CB 1 1
13 17810 1 1 73 SER H H 2.452 -37.598 18.388 1.00 . A A . 152 SER H 1 1
13 17811 1 1 73 SER HA H -0.053 -36.172 19.007 1.00 . A A . 152 SER HA 1 1
13 17812 1 1 73 SER HB2 H 2.644 -34.837 18.904 1.00 . A A . 152 SER HB2 1 1
13 17813 1 1 73 SER HB3 H 1.162 -34.266 19.670 1.00 . A A . 152 SER HB3 1 1
13 17814 1 1 73 SER HG H 2.621 -36.554 20.502 1.00 . A A . 152 SER HG 1 1
13 17815 1 1 73 SER N N 1.532 -37.456 18.696 1.00 . A A . 152 SER N 1 1
13 17816 1 1 73 SER O O 1.789 -35.917 16.372 1.00 . A A . 152 SER O 1 1
13 17817 1 1 73 SER OG O 2.172 -35.724 20.679 1.00 . A A . 152 SER OG 1 1
13 17818 1 1 74 VAL C C 0.088 -32.953 15.387 1.00 . A A . 153 VAL C 1 1
13 17819 1 1 74 VAL CA C -0.358 -34.408 15.481 1.00 . A A . 153 VAL CA 1 1
13 17820 1 1 74 VAL CB C -1.827 -34.514 15.030 1.00 . A A . 153 VAL CB 1 1
13 17821 1 1 74 VAL CG1 C -1.998 -33.948 13.629 1.00 . A A . 153 VAL CG1 1 1
13 17822 1 1 74 VAL CG2 C -2.299 -35.958 15.092 1.00 . A A . 153 VAL CG2 1 1
13 17823 1 1 74 VAL H H -0.861 -34.740 17.510 1.00 . A A . 153 VAL H 1 1
13 17824 1 1 74 VAL HA H 0.246 -35.003 14.812 1.00 . A A . 153 VAL HA 1 1
13 17825 1 1 74 VAL HB H -2.433 -33.930 15.707 1.00 . A A . 153 VAL HB 1 1
13 17826 1 1 74 VAL HG11 H -2.988 -34.180 13.266 1.00 . A A . 153 VAL HG11 1 1
13 17827 1 1 74 VAL HG12 H -1.864 -32.876 13.654 1.00 . A A . 153 VAL HG12 1 1
13 17828 1 1 74 VAL HG13 H -1.262 -34.387 12.971 1.00 . A A . 153 VAL HG13 1 1
13 17829 1 1 74 VAL HG21 H -2.547 -36.214 16.111 1.00 . A A . 153 VAL HG21 1 1
13 17830 1 1 74 VAL HG22 H -3.173 -36.077 14.468 1.00 . A A . 153 VAL HG22 1 1
13 17831 1 1 74 VAL HG23 H -1.514 -36.610 14.738 1.00 . A A . 153 VAL HG23 1 1
13 17832 1 1 74 VAL N N -0.178 -34.926 16.832 1.00 . A A . 153 VAL N 1 1
13 17833 1 1 74 VAL O O -0.586 -32.053 15.890 1.00 . A A . 153 VAL O 1 1
13 17834 1 1 75 ILE C C 1.191 -30.711 13.332 1.00 . A A . 154 ILE C 1 1
13 17835 1 1 75 ILE CA C 1.760 -31.382 14.577 1.00 . A A . 154 ILE CA 1 1
13 17836 1 1 75 ILE CB C 3.297 -31.394 14.483 1.00 . A A . 154 ILE CB 1 1
13 17837 1 1 75 ILE CD1 C 4.115 -33.705 15.171 1.00 . A A . 154 ILE CD1 1 1
13 17838 1 1 75 ILE CG1 C 3.891 -32.269 15.590 1.00 . A A . 154 ILE CG1 1 1
13 17839 1 1 75 ILE CG2 C 3.844 -29.977 14.570 1.00 . A A . 154 ILE CG2 1 1
13 17840 1 1 75 ILE H H 1.717 -33.487 14.360 1.00 . A A . 154 ILE H 1 1
13 17841 1 1 75 ILE HA H 1.477 -30.805 15.445 1.00 . A A . 154 ILE HA 1 1
13 17842 1 1 75 ILE HB H 3.574 -31.803 13.524 1.00 . A A . 154 ILE HB 1 1
13 17843 1 1 75 ILE HD11 H 5.175 -33.914 15.157 1.00 . A A . 154 ILE HD11 1 1
13 17844 1 1 75 ILE HD12 H 3.628 -34.365 15.872 1.00 . A A . 154 ILE HD12 1 1
13 17845 1 1 75 ILE HD13 H 3.705 -33.860 14.184 1.00 . A A . 154 ILE HD13 1 1
13 17846 1 1 75 ILE HG12 H 4.842 -31.860 15.892 1.00 . A A . 154 ILE HG12 1 1
13 17847 1 1 75 ILE HG13 H 3.219 -32.270 16.436 1.00 . A A . 154 ILE HG13 1 1
13 17848 1 1 75 ILE HG21 H 4.774 -29.983 15.119 1.00 . A A . 154 ILE HG21 1 1
13 17849 1 1 75 ILE HG22 H 4.017 -29.597 13.574 1.00 . A A . 154 ILE HG22 1 1
13 17850 1 1 75 ILE HG23 H 3.131 -29.346 15.078 1.00 . A A . 154 ILE HG23 1 1
13 17851 1 1 75 ILE N N 1.226 -32.729 14.739 1.00 . A A . 154 ILE N 1 1
13 17852 1 1 75 ILE O O 0.827 -31.379 12.363 1.00 . A A . 154 ILE O 1 1
13 17853 1 1 76 THR C C 1.428 -27.370 11.985 1.00 . A A . 155 THR C 1 1
13 17854 1 1 76 THR CA C 0.595 -28.621 12.236 1.00 . A A . 155 THR CA 1 1
13 17855 1 1 76 THR CB C -0.871 -28.210 12.469 1.00 . A A . 155 THR CB 1 1
13 17856 1 1 76 THR CG2 C -1.657 -29.345 13.108 1.00 . A A . 155 THR CG2 1 1
13 17857 1 1 76 THR H H 1.424 -28.908 14.162 1.00 . A A . 155 THR H 1 1
13 17858 1 1 76 THR HA H 0.635 -29.251 11.359 1.00 . A A . 155 THR HA 1 1
13 17859 1 1 76 THR HB H -1.319 -27.974 11.514 1.00 . A A . 155 THR HB 1 1
13 17860 1 1 76 THR HG1 H -0.275 -27.133 14.010 1.00 . A A . 155 THR HG1 1 1
13 17861 1 1 76 THR HG21 H -2.684 -29.042 13.239 1.00 . A A . 155 THR HG21 1 1
13 17862 1 1 76 THR HG22 H -1.226 -29.585 14.069 1.00 . A A . 155 THR HG22 1 1
13 17863 1 1 76 THR HG23 H -1.617 -30.215 12.468 1.00 . A A . 155 THR HG23 1 1
13 17864 1 1 76 THR N N 1.119 -29.384 13.362 1.00 . A A . 155 THR N 1 1
13 17865 1 1 76 THR O O 1.900 -26.727 12.923 1.00 . A A . 155 THR O 1 1
13 17866 1 1 76 THR OG1 O -0.927 -27.052 13.310 1.00 . A A . 155 THR OG1 1 1
13 17867 1 1 77 VAL C C 1.511 -24.825 9.621 1.00 . A A . 156 VAL C 1 1
13 17868 1 1 77 VAL CA C 2.381 -25.851 10.338 1.00 . A A . 156 VAL CA 1 1
13 17869 1 1 77 VAL CB C 3.567 -26.227 9.429 1.00 . A A . 156 VAL CB 1 1
13 17870 1 1 77 VAL CG1 C 4.478 -27.226 10.126 1.00 . A A . 156 VAL CG1 1 1
13 17871 1 1 77 VAL CG2 C 3.067 -26.782 8.104 1.00 . A A . 156 VAL CG2 1 1
13 17872 1 1 77 VAL H H 1.205 -27.580 10.009 1.00 . A A . 156 VAL H 1 1
13 17873 1 1 77 VAL HA H 2.773 -25.408 11.242 1.00 . A A . 156 VAL HA 1 1
13 17874 1 1 77 VAL HB H 4.138 -25.332 9.228 1.00 . A A . 156 VAL HB 1 1
13 17875 1 1 77 VAL HG11 H 4.101 -28.226 9.971 1.00 . A A . 156 VAL HG11 1 1
13 17876 1 1 77 VAL HG12 H 5.476 -27.149 9.718 1.00 . A A . 156 VAL HG12 1 1
13 17877 1 1 77 VAL HG13 H 4.504 -27.012 11.184 1.00 . A A . 156 VAL HG13 1 1
13 17878 1 1 77 VAL HG21 H 2.625 -25.986 7.524 1.00 . A A . 156 VAL HG21 1 1
13 17879 1 1 77 VAL HG22 H 3.896 -27.209 7.559 1.00 . A A . 156 VAL HG22 1 1
13 17880 1 1 77 VAL HG23 H 2.327 -27.546 8.290 1.00 . A A . 156 VAL HG23 1 1
13 17881 1 1 77 VAL N N 1.606 -27.028 10.712 1.00 . A A . 156 VAL N 1 1
13 17882 1 1 77 VAL O O 0.579 -25.182 8.902 1.00 . A A . 156 VAL O 1 1
13 17883 1 1 78 GLU C C 1.843 -21.157 9.256 1.00 . A A . 157 GLU C 1 1
13 17884 1 1 78 GLU CA C 1.068 -22.470 9.195 1.00 . A A . 157 GLU CA 1 1
13 17885 1 1 78 GLU CB C -0.291 -22.305 9.878 1.00 . A A . 157 GLU CB 1 1
13 17886 1 1 78 GLU CD C -1.460 -21.617 12.009 1.00 . A A . 157 GLU CD 1 1
13 17887 1 1 78 GLU CG C -0.204 -22.200 11.391 1.00 . A A . 157 GLU CG 1 1
13 17888 1 1 78 GLU H H 2.578 -23.327 10.407 1.00 . A A . 157 GLU H 1 1
13 17889 1 1 78 GLU HA H 0.911 -22.734 8.160 1.00 . A A . 157 GLU HA 1 1
13 17890 1 1 78 GLU HB2 H -0.763 -21.409 9.502 1.00 . A A . 157 GLU HB2 1 1
13 17891 1 1 78 GLU HB3 H -0.909 -23.156 9.633 1.00 . A A . 157 GLU HB3 1 1
13 17892 1 1 78 GLU HG2 H -0.045 -23.187 11.799 1.00 . A A . 157 GLU HG2 1 1
13 17893 1 1 78 GLU HG3 H 0.633 -21.567 11.647 1.00 . A A . 157 GLU HG3 1 1
13 17894 1 1 78 GLU N N 1.823 -23.549 9.823 1.00 . A A . 157 GLU N 1 1
13 17895 1 1 78 GLU O O 2.381 -20.789 10.301 1.00 . A A . 157 GLU O 1 1
13 17896 1 1 78 GLU OE1 O -2.390 -22.394 12.309 1.00 . A A . 157 GLU OE1 1 1
13 17897 1 1 78 GLU OE2 O -1.512 -20.382 12.192 1.00 . A A . 157 GLU OE2 1 1
13 17898 1 1 79 ARG C C 1.925 -18.128 8.918 1.00 . A A . 158 ARG C 1 1
13 17899 1 1 79 ARG CA C 2.606 -19.185 8.052 1.00 . A A . 158 ARG CA 1 1
13 17900 1 1 79 ARG CB C 2.678 -18.702 6.602 1.00 . A A . 158 ARG CB 1 1
13 17901 1 1 79 ARG CD C 1.932 -20.070 4.629 1.00 . A A . 158 ARG CD 1 1
13 17902 1 1 79 ARG CG C 3.057 -19.794 5.615 1.00 . A A . 158 ARG CG 1 1
13 17903 1 1 79 ARG CZ C 2.190 -18.293 2.950 1.00 . A A . 158 ARG CZ 1 1
13 17904 1 1 79 ARG H H 1.448 -20.801 7.328 1.00 . A A . 158 ARG H 1 1
13 17905 1 1 79 ARG HA H 3.609 -19.342 8.420 1.00 . A A . 158 ARG HA 1 1
13 17906 1 1 79 ARG HB2 H 1.713 -18.310 6.317 1.00 . A A . 158 ARG HB2 1 1
13 17907 1 1 79 ARG HB3 H 3.412 -17.914 6.534 1.00 . A A . 158 ARG HB3 1 1
13 17908 1 1 79 ARG HD2 H 2.278 -20.786 3.900 1.00 . A A . 158 ARG HD2 1 1
13 17909 1 1 79 ARG HD3 H 1.093 -20.482 5.169 1.00 . A A . 158 ARG HD3 1 1
13 17910 1 1 79 ARG HE H 0.661 -18.446 4.221 1.00 . A A . 158 ARG HE 1 1
13 17911 1 1 79 ARG HG2 H 3.933 -19.482 5.066 1.00 . A A . 158 ARG HG2 1 1
13 17912 1 1 79 ARG HG3 H 3.276 -20.700 6.161 1.00 . A A . 158 ARG HG3 1 1
13 17913 1 1 79 ARG HH11 H 3.679 -19.659 2.978 1.00 . A A . 158 ARG HH11 1 1
13 17914 1 1 79 ARG HH12 H 3.848 -18.401 1.799 1.00 . A A . 158 ARG HH12 1 1
13 17915 1 1 79 ARG HH21 H 0.873 -16.785 2.673 1.00 . A A . 158 ARG HH21 1 1
13 17916 1 1 79 ARG HH22 H 2.252 -16.766 1.627 1.00 . A A . 158 ARG HH22 1 1
13 17917 1 1 79 ARG N N 1.896 -20.456 8.128 1.00 . A A . 158 ARG N 1 1
13 17918 1 1 79 ARG NE N 1.503 -18.858 3.936 1.00 . A A . 158 ARG NE 1 1
13 17919 1 1 79 ARG NH1 N 3.333 -18.828 2.543 1.00 . A A . 158 ARG NH1 1 1
13 17920 1 1 79 ARG NH2 N 1.734 -17.191 2.369 1.00 . A A . 158 ARG NH2 1 1
13 17921 1 1 79 ARG O O 0.701 -18.114 9.048 1.00 . A A . 158 ARG O 1 1
13 17922 1 1 80 ASP C C 2.835 -14.844 10.009 1.00 . A A . 159 ASP C 1 1
13 17923 1 1 80 ASP CA C 2.201 -16.187 10.359 1.00 . A A . 159 ASP CA 1 1
13 17924 1 1 80 ASP CB C 2.454 -16.516 11.832 1.00 . A A . 159 ASP CB 1 1
13 17925 1 1 80 ASP CG C 1.988 -15.411 12.759 1.00 . A A . 159 ASP CG 1 1
13 17926 1 1 80 ASP H H 3.694 -17.311 9.364 1.00 . A A . 159 ASP H 1 1
13 17927 1 1 80 ASP HA H 1.137 -16.123 10.192 1.00 . A A . 159 ASP HA 1 1
13 17928 1 1 80 ASP HB2 H 1.924 -17.422 12.087 1.00 . A A . 159 ASP HB2 1 1
13 17929 1 1 80 ASP HB3 H 3.512 -16.667 11.984 1.00 . A A . 159 ASP HB3 1 1
13 17930 1 1 80 ASP N N 2.726 -17.247 9.506 1.00 . A A . 159 ASP N 1 1
13 17931 1 1 80 ASP O O 4.036 -14.647 10.193 1.00 . A A . 159 ASP O 1 1
13 17932 1 1 80 ASP OD1 O 2.749 -14.441 12.956 1.00 . A A . 159 ASP OD1 1 1
13 17933 1 1 80 ASP OD2 O 0.862 -15.516 13.290 1.00 . A A . 159 ASP OD2 1 1
13 17934 1 1 81 ASP C C 1.834 -11.521 9.973 1.00 . A A . 160 ASP C 1 1
13 17935 1 1 81 ASP CA C 2.500 -12.601 9.126 1.00 . A A . 160 ASP CA 1 1
13 17936 1 1 81 ASP CB C 2.234 -12.341 7.643 1.00 . A A . 160 ASP CB 1 1
13 17937 1 1 81 ASP CG C 2.725 -13.471 6.760 1.00 . A A . 160 ASP CG 1 1
13 17938 1 1 81 ASP H H 1.072 -14.144 9.380 1.00 . A A . 160 ASP H 1 1
13 17939 1 1 81 ASP HA H 3.565 -12.572 9.302 1.00 . A A . 160 ASP HA 1 1
13 17940 1 1 81 ASP HB2 H 1.170 -12.226 7.489 1.00 . A A . 160 ASP HB2 1 1
13 17941 1 1 81 ASP HB3 H 2.736 -11.432 7.348 1.00 . A A . 160 ASP HB3 1 1
13 17942 1 1 81 ASP N N 2.020 -13.926 9.503 1.00 . A A . 160 ASP N 1 1
13 17943 1 1 81 ASP O O 0.627 -11.559 10.207 1.00 . A A . 160 ASP O 1 1
13 17944 1 1 81 ASP OD1 O 3.941 -13.754 6.781 1.00 . A A . 160 ASP OD1 1 1
13 17945 1 1 81 ASP OD2 O 1.894 -14.072 6.046 1.00 . A A . 160 ASP OD2 1 1
13 17946 1 1 82 ASN C C 2.578 -8.118 10.712 1.00 . A A . 161 ASN C 1 1
13 17947 1 1 82 ASN CA C 2.117 -9.469 11.251 1.00 . A A . 161 ASN CA 1 1
13 17948 1 1 82 ASN CB C 2.577 -9.636 12.701 1.00 . A A . 161 ASN CB 1 1
13 17949 1 1 82 ASN CG C 2.498 -11.075 13.171 1.00 . A A . 161 ASN CG 1 1
13 17950 1 1 82 ASN H H 3.584 -10.583 10.209 1.00 . A A . 161 ASN H 1 1
13 17951 1 1 82 ASN HA H 1.039 -9.508 11.219 1.00 . A A . 161 ASN HA 1 1
13 17952 1 1 82 ASN HB2 H 3.602 -9.306 12.787 1.00 . A A . 161 ASN HB2 1 1
13 17953 1 1 82 ASN HB3 H 1.954 -9.031 13.342 1.00 . A A . 161 ASN HB3 1 1
13 17954 1 1 82 ASN HD21 H 4.424 -11.047 13.663 1.00 . A A . 161 ASN HD21 1 1
13 17955 1 1 82 ASN HD22 H 3.596 -12.535 13.954 1.00 . A A . 161 ASN HD22 1 1
13 17956 1 1 82 ASN N N 2.630 -10.559 10.429 1.00 . A A . 161 ASN N 1 1
13 17957 1 1 82 ASN ND2 N 3.619 -11.606 13.644 1.00 . A A . 161 ASN ND2 1 1
13 17958 1 1 82 ASN O O 3.420 -7.441 11.301 1.00 . A A . 161 ASN O 1 1
13 17959 1 1 82 ASN OD1 O 1.440 -11.702 13.110 1.00 . A A . 161 ASN OD1 1 1
13 17960 1 1 83 PRO C C 1.836 -5.242 9.707 1.00 . A A . 162 PRO C 1 1
13 17961 1 1 83 PRO CA C 2.349 -6.443 8.920 1.00 . A A . 162 PRO CA 1 1
13 17962 1 1 83 PRO CB C 1.644 -6.534 7.564 1.00 . A A . 162 PRO CB 1 1
13 17963 1 1 83 PRO CD C 1.002 -8.473 8.806 1.00 . A A . 162 PRO CD 1 1
13 17964 1 1 83 PRO CG C 0.515 -7.480 7.787 1.00 . A A . 162 PRO CG 1 1
13 17965 1 1 83 PRO HA H 3.414 -6.344 8.768 1.00 . A A . 162 PRO HA 1 1
13 17966 1 1 83 PRO HB2 H 1.288 -5.555 7.274 1.00 . A A . 162 PRO HB2 1 1
13 17967 1 1 83 PRO HB3 H 2.331 -6.908 6.821 1.00 . A A . 162 PRO HB3 1 1
13 17968 1 1 83 PRO HD2 H 0.191 -8.783 9.449 1.00 . A A . 162 PRO HD2 1 1
13 17969 1 1 83 PRO HD3 H 1.447 -9.327 8.318 1.00 . A A . 162 PRO HD3 1 1
13 17970 1 1 83 PRO HG2 H -0.344 -6.945 8.165 1.00 . A A . 162 PRO HG2 1 1
13 17971 1 1 83 PRO HG3 H 0.269 -7.982 6.863 1.00 . A A . 162 PRO HG3 1 1
13 17972 1 1 83 PRO N N 2.013 -7.716 9.564 1.00 . A A . 162 PRO N 1 1
13 17973 1 1 83 PRO O O 1.026 -5.371 10.626 1.00 . A A . 162 PRO O 1 1
13 17974 1 1 84 PRO C C 0.474 -2.417 9.701 1.00 . A A . 163 PRO C 1 1
13 17975 1 1 84 PRO CA C 1.920 -2.797 10.001 1.00 . A A . 163 PRO CA 1 1
13 17976 1 1 84 PRO CB C 2.879 -1.761 9.409 1.00 . A A . 163 PRO CB 1 1
13 17977 1 1 84 PRO CD C 3.285 -3.816 8.256 1.00 . A A . 163 PRO CD 1 1
13 17978 1 1 84 PRO CG C 3.271 -2.322 8.085 1.00 . A A . 163 PRO CG 1 1
13 17979 1 1 84 PRO HA H 2.062 -2.851 11.071 1.00 . A A . 163 PRO HA 1 1
13 17980 1 1 84 PRO HB2 H 2.369 -0.814 9.302 1.00 . A A . 163 PRO HB2 1 1
13 17981 1 1 84 PRO HB3 H 3.734 -1.645 10.057 1.00 . A A . 163 PRO HB3 1 1
13 17982 1 1 84 PRO HD2 H 2.967 -4.303 7.346 1.00 . A A . 163 PRO HD2 1 1
13 17983 1 1 84 PRO HD3 H 4.271 -4.153 8.542 1.00 . A A . 163 PRO HD3 1 1
13 17984 1 1 84 PRO HG2 H 2.547 -2.037 7.337 1.00 . A A . 163 PRO HG2 1 1
13 17985 1 1 84 PRO HG3 H 4.254 -1.967 7.813 1.00 . A A . 163 PRO HG3 1 1
13 17986 1 1 84 PRO N N 2.317 -4.044 9.342 1.00 . A A . 163 PRO N 1 1
13 17987 1 1 84 PRO O O -0.170 -2.979 8.815 1.00 . A A . 163 PRO O 1 1
13 17988 1 1 85 PRO C C -1.619 -0.194 8.983 1.00 . A A . 164 PRO C 1 1
13 17989 1 1 85 PRO CA C -1.427 -0.962 10.286 1.00 . A A . 164 PRO CA 1 1
13 17990 1 1 85 PRO CB C -1.630 -0.036 11.488 1.00 . A A . 164 PRO CB 1 1
13 17991 1 1 85 PRO CD C 0.658 -0.724 11.529 1.00 . A A . 164 PRO CD 1 1
13 17992 1 1 85 PRO CG C -0.260 0.422 11.849 1.00 . A A . 164 PRO CG 1 1
13 17993 1 1 85 PRO HA H -2.137 -1.775 10.332 1.00 . A A . 164 PRO HA 1 1
13 17994 1 1 85 PRO HB2 H -2.263 0.793 11.203 1.00 . A A . 164 PRO HB2 1 1
13 17995 1 1 85 PRO HB3 H -2.089 -0.585 12.296 1.00 . A A . 164 PRO HB3 1 1
13 17996 1 1 85 PRO HD2 H 1.613 -0.358 11.183 1.00 . A A . 164 PRO HD2 1 1
13 17997 1 1 85 PRO HD3 H 0.786 -1.359 12.394 1.00 . A A . 164 PRO HD3 1 1
13 17998 1 1 85 PRO HG2 H 0.004 1.289 11.263 1.00 . A A . 164 PRO HG2 1 1
13 17999 1 1 85 PRO HG3 H -0.216 0.653 12.904 1.00 . A A . 164 PRO HG3 1 1
13 18000 1 1 85 PRO N N -0.051 -1.439 10.455 1.00 . A A . 164 PRO N 1 1
13 18001 1 1 85 PRO O O -0.704 -0.105 8.164 1.00 . A A . 164 PRO O 1 1
13 18002 1 1 86 ILE C C -3.380 2.588 7.924 1.00 . A A . 165 ILE C 1 1
13 18003 1 1 86 ILE CA C -3.122 1.121 7.595 1.00 . A A . 165 ILE CA 1 1
13 18004 1 1 86 ILE CB C -4.351 0.547 6.866 1.00 . A A . 165 ILE CB 1 1
13 18005 1 1 86 ILE CD1 C -5.505 -1.008 8.518 1.00 . A A . 165 ILE CD1 1 1
13 18006 1 1 86 ILE CG1 C -5.507 0.348 7.848 1.00 . A A . 165 ILE CG1 1 1
13 18007 1 1 86 ILE CG2 C -3.996 -0.766 6.184 1.00 . A A . 165 ILE CG2 1 1
13 18008 1 1 86 ILE H H -3.500 0.254 9.487 1.00 . A A . 165 ILE H 1 1
13 18009 1 1 86 ILE HA H -2.272 1.057 6.931 1.00 . A A . 165 ILE HA 1 1
13 18010 1 1 86 ILE HB H -4.652 1.250 6.104 1.00 . A A . 165 ILE HB 1 1
13 18011 1 1 86 ILE HD11 H -5.979 -0.932 9.486 1.00 . A A . 165 ILE HD11 1 1
13 18012 1 1 86 ILE HD12 H -6.048 -1.713 7.906 1.00 . A A . 165 ILE HD12 1 1
13 18013 1 1 86 ILE HD13 H -4.487 -1.347 8.642 1.00 . A A . 165 ILE HD13 1 1
13 18014 1 1 86 ILE HG12 H -5.449 1.099 8.620 1.00 . A A . 165 ILE HG12 1 1
13 18015 1 1 86 ILE HG13 H -6.443 0.455 7.317 1.00 . A A . 165 ILE HG13 1 1
13 18016 1 1 86 ILE HG21 H -3.340 -0.572 5.348 1.00 . A A . 165 ILE HG21 1 1
13 18017 1 1 86 ILE HG22 H -3.497 -1.414 6.889 1.00 . A A . 165 ILE HG22 1 1
13 18018 1 1 86 ILE HG23 H -4.897 -1.244 5.831 1.00 . A A . 165 ILE HG23 1 1
13 18019 1 1 86 ILE N N -2.812 0.359 8.798 1.00 . A A . 165 ILE N 1 1
13 18020 1 1 86 ILE O O -3.188 3.466 7.083 1.00 . A A . 165 ILE O 1 1
13 18021 1 1 87 ARG C C -2.836 5.061 9.566 1.00 . A A . 166 ARG C 1 1
13 18022 1 1 87 ARG CA C -4.099 4.205 9.594 1.00 . A A . 166 ARG CA 1 1
13 18023 1 1 87 ARG CB C -4.690 4.194 11.005 1.00 . A A . 166 ARG CB 1 1
13 18024 1 1 87 ARG CD C -4.505 3.076 13.248 1.00 . A A . 166 ARG CD 1 1
13 18025 1 1 87 ARG CG C -3.745 3.636 12.056 1.00 . A A . 166 ARG CG 1 1
13 18026 1 1 87 ARG CZ C -5.889 1.113 13.774 1.00 . A A . 166 ARG CZ 1 1
13 18027 1 1 87 ARG H H -3.950 2.102 9.778 1.00 . A A . 166 ARG H 1 1
13 18028 1 1 87 ARG HA H -4.823 4.630 8.914 1.00 . A A . 166 ARG HA 1 1
13 18029 1 1 87 ARG HB2 H -4.946 5.206 11.284 1.00 . A A . 166 ARG HB2 1 1
13 18030 1 1 87 ARG HB3 H -5.586 3.592 11.002 1.00 . A A . 166 ARG HB3 1 1
13 18031 1 1 87 ARG HD2 H -3.841 3.042 14.099 1.00 . A A . 166 ARG HD2 1 1
13 18032 1 1 87 ARG HD3 H -5.337 3.729 13.466 1.00 . A A . 166 ARG HD3 1 1
13 18033 1 1 87 ARG HE H -4.682 1.266 12.194 1.00 . A A . 166 ARG HE 1 1
13 18034 1 1 87 ARG HG2 H -3.156 2.845 11.615 1.00 . A A . 166 ARG HG2 1 1
13 18035 1 1 87 ARG HG3 H -3.092 4.426 12.396 1.00 . A A . 166 ARG HG3 1 1
13 18036 1 1 87 ARG HH11 H -6.044 2.640 15.088 1.00 . A A . 166 ARG HH11 1 1
13 18037 1 1 87 ARG HH12 H -7.015 1.250 15.447 1.00 . A A . 166 ARG HH12 1 1
13 18038 1 1 87 ARG HH21 H -5.955 -0.569 12.656 1.00 . A A . 166 ARG HH21 1 1
13 18039 1 1 87 ARG HH22 H -6.963 -0.575 14.063 1.00 . A A . 166 ARG HH22 1 1
13 18040 1 1 87 ARG N N -3.816 2.845 9.153 1.00 . A A . 166 ARG N 1 1
13 18041 1 1 87 ARG NE N -5.012 1.731 12.990 1.00 . A A . 166 ARG NE 1 1
13 18042 1 1 87 ARG NH1 N -6.354 1.717 14.859 1.00 . A A . 166 ARG NH1 1 1
13 18043 1 1 87 ARG NH2 N -6.303 -0.111 13.473 1.00 . A A . 166 ARG NH2 1 1
13 18044 1 1 87 ARG O O -2.819 6.141 8.976 1.00 . A A . 166 ARG O 1 1
14 18045 1 1 1 LYS C C -5.990 -13.152 3.961 1.00 . A A . 80 LYS C 1 1
14 18046 1 1 1 LYS CA C -7.005 -14.117 3.357 1.00 . A A . 80 LYS CA 1 1
14 18047 1 1 1 LYS CB C -6.490 -14.639 2.013 1.00 . A A . 80 LYS CB 1 1
14 18048 1 1 1 LYS CD C -6.832 -16.183 0.062 1.00 . A A . 80 LYS CD 1 1
14 18049 1 1 1 LYS CE C -7.805 -17.127 -0.627 1.00 . A A . 80 LYS CE 1 1
14 18050 1 1 1 LYS CG C -7.353 -15.738 1.418 1.00 . A A . 80 LYS CG 1 1
14 18051 1 1 1 LYS H1 H -8.474 -12.958 2.366 1.00 . A A . 80 LYS H1 1 1
14 18052 1 1 1 LYS HA H -7.137 -14.949 4.031 1.00 . A A . 80 LYS HA 1 1
14 18053 1 1 1 LYS HB2 H -6.453 -13.819 1.312 1.00 . A A . 80 LYS HB2 1 1
14 18054 1 1 1 LYS HB3 H -5.492 -15.029 2.151 1.00 . A A . 80 LYS HB3 1 1
14 18055 1 1 1 LYS HD2 H -6.689 -15.314 -0.563 1.00 . A A . 80 LYS HD2 1 1
14 18056 1 1 1 LYS HD3 H -5.887 -16.690 0.198 1.00 . A A . 80 LYS HD3 1 1
14 18057 1 1 1 LYS HE2 H -7.915 -18.014 -0.022 1.00 . A A . 80 LYS HE2 1 1
14 18058 1 1 1 LYS HE3 H -8.761 -16.633 -0.720 1.00 . A A . 80 LYS HE3 1 1
14 18059 1 1 1 LYS HG2 H -7.353 -16.586 2.087 1.00 . A A . 80 LYS HG2 1 1
14 18060 1 1 1 LYS HG3 H -8.362 -15.368 1.302 1.00 . A A . 80 LYS HG3 1 1
14 18061 1 1 1 LYS HZ1 H -8.014 -18.166 -2.428 1.00 . A A . 80 LYS HZ1 1 1
14 18062 1 1 1 LYS HZ2 H -6.410 -18.003 -1.913 1.00 . A A . 80 LYS HZ2 1 1
14 18063 1 1 1 LYS HZ3 H -7.222 -16.679 -2.583 1.00 . A A . 80 LYS HZ3 1 1
14 18064 1 1 1 LYS N N -8.300 -13.469 3.185 1.00 . A A . 80 LYS N 1 1
14 18065 1 1 1 LYS NZ N -7.330 -17.522 -1.983 1.00 . A A . 80 LYS NZ 1 1
14 18066 1 1 1 LYS O O -6.264 -11.960 4.111 1.00 . A A . 80 LYS O 1 1
14 18067 1 1 2 LEU C C -2.383 -13.393 4.512 1.00 . A A . 81 LEU C 1 1
14 18068 1 1 2 LEU CA C -3.760 -12.856 4.891 1.00 . A A . 81 LEU CA 1 1
14 18069 1 1 2 LEU CB C -3.903 -12.818 6.414 1.00 . A A . 81 LEU CB 1 1
14 18070 1 1 2 LEU CD1 C -3.634 -14.190 8.494 1.00 . A A . 81 LEU CD1 1 1
14 18071 1 1 2 LEU CD2 C -5.724 -14.385 7.133 1.00 . A A . 81 LEU CD2 1 1
14 18072 1 1 2 LEU CG C -4.220 -14.152 7.091 1.00 . A A . 81 LEU CG 1 1
14 18073 1 1 2 LEU H H -4.657 -14.628 4.161 1.00 . A A . 81 LEU H 1 1
14 18074 1 1 2 LEU HA H -3.861 -11.854 4.503 1.00 . A A . 81 LEU HA 1 1
14 18075 1 1 2 LEU HB2 H -2.975 -12.452 6.824 1.00 . A A . 81 LEU HB2 1 1
14 18076 1 1 2 LEU HB3 H -4.699 -12.127 6.653 1.00 . A A . 81 LEU HB3 1 1
14 18077 1 1 2 LEU HD11 H -4.306 -13.694 9.178 1.00 . A A . 81 LEU HD11 1 1
14 18078 1 1 2 LEU HD12 H -2.679 -13.687 8.499 1.00 . A A . 81 LEU HD12 1 1
14 18079 1 1 2 LEU HD13 H -3.501 -15.218 8.801 1.00 . A A . 81 LEU HD13 1 1
14 18080 1 1 2 LEU HD21 H -5.997 -15.103 6.375 1.00 . A A . 81 LEU HD21 1 1
14 18081 1 1 2 LEU HD22 H -6.237 -13.453 6.948 1.00 . A A . 81 LEU HD22 1 1
14 18082 1 1 2 LEU HD23 H -6.003 -14.762 8.106 1.00 . A A . 81 LEU HD23 1 1
14 18083 1 1 2 LEU HG H -3.772 -14.954 6.521 1.00 . A A . 81 LEU HG 1 1
14 18084 1 1 2 LEU N N -4.817 -13.672 4.305 1.00 . A A . 81 LEU N 1 1
14 18085 1 1 2 LEU O O -1.684 -14.003 5.320 1.00 . A A . 81 LEU O 1 1
14 18086 1 1 3 PRO C C 0.479 -12.843 3.355 1.00 . A A . 82 PRO C 1 1
14 18087 1 1 3 PRO CA C -0.686 -13.609 2.738 1.00 . A A . 82 PRO CA 1 1
14 18088 1 1 3 PRO CB C -0.781 -13.322 1.238 1.00 . A A . 82 PRO CB 1 1
14 18089 1 1 3 PRO CD C -2.766 -12.439 2.235 1.00 . A A . 82 PRO CD 1 1
14 18090 1 1 3 PRO CG C -1.776 -12.218 1.126 1.00 . A A . 82 PRO CG 1 1
14 18091 1 1 3 PRO HA H -0.543 -14.668 2.896 1.00 . A A . 82 PRO HA 1 1
14 18092 1 1 3 PRO HB2 H 0.187 -13.021 0.864 1.00 . A A . 82 PRO HB2 1 1
14 18093 1 1 3 PRO HB3 H -1.115 -14.208 0.719 1.00 . A A . 82 PRO HB3 1 1
14 18094 1 1 3 PRO HD2 H -3.120 -11.493 2.619 1.00 . A A . 82 PRO HD2 1 1
14 18095 1 1 3 PRO HD3 H -3.594 -13.040 1.889 1.00 . A A . 82 PRO HD3 1 1
14 18096 1 1 3 PRO HG2 H -1.283 -11.266 1.247 1.00 . A A . 82 PRO HG2 1 1
14 18097 1 1 3 PRO HG3 H -2.271 -12.267 0.167 1.00 . A A . 82 PRO HG3 1 1
14 18098 1 1 3 PRO N N -1.983 -13.160 3.253 1.00 . A A . 82 PRO N 1 1
14 18099 1 1 3 PRO O O 0.294 -12.053 4.280 1.00 . A A . 82 PRO O 1 1
14 18100 1 1 4 ALA C C 4.041 -12.579 2.366 1.00 . A A . 83 ALA C 1 1
14 18101 1 1 4 ALA CA C 2.873 -12.410 3.333 1.00 . A A . 83 ALA CA 1 1
14 18102 1 1 4 ALA CB C 3.243 -12.944 4.708 1.00 . A A . 83 ALA CB 1 1
14 18103 1 1 4 ALA H H 1.762 -13.721 2.098 1.00 . A A . 83 ALA H 1 1
14 18104 1 1 4 ALA HA H 2.649 -11.358 3.430 1.00 . A A . 83 ALA HA 1 1
14 18105 1 1 4 ALA HB1 H 2.536 -12.580 5.438 1.00 . A A . 83 ALA HB1 1 1
14 18106 1 1 4 ALA HB2 H 3.221 -14.024 4.692 1.00 . A A . 83 ALA HB2 1 1
14 18107 1 1 4 ALA HB3 H 4.236 -12.608 4.970 1.00 . A A . 83 ALA HB3 1 1
14 18108 1 1 4 ALA N N 1.679 -13.080 2.835 1.00 . A A . 83 ALA N 1 1
14 18109 1 1 4 ALA O O 4.095 -13.545 1.605 1.00 . A A . 83 ALA O 1 1
14 18110 1 1 5 LYS C C 7.354 -12.227 2.271 1.00 . A A . 84 LYS C 1 1
14 18111 1 1 5 LYS CA C 6.141 -11.677 1.528 1.00 . A A . 84 LYS CA 1 1
14 18112 1 1 5 LYS CB C 6.451 -10.279 0.987 1.00 . A A . 84 LYS CB 1 1
14 18113 1 1 5 LYS CD C 4.369 -8.893 1.217 1.00 . A A . 84 LYS CD 1 1
14 18114 1 1 5 LYS CE C 3.579 -7.806 0.504 1.00 . A A . 84 LYS CE 1 1
14 18115 1 1 5 LYS CG C 5.284 -9.636 0.258 1.00 . A A . 84 LYS CG 1 1
14 18116 1 1 5 LYS H H 4.874 -10.887 3.029 1.00 . A A . 84 LYS H 1 1
14 18117 1 1 5 LYS HA H 5.912 -12.331 0.701 1.00 . A A . 84 LYS HA 1 1
14 18118 1 1 5 LYS HB2 H 6.729 -9.640 1.812 1.00 . A A . 84 LYS HB2 1 1
14 18119 1 1 5 LYS HB3 H 7.282 -10.349 0.301 1.00 . A A . 84 LYS HB3 1 1
14 18120 1 1 5 LYS HD2 H 3.676 -9.594 1.658 1.00 . A A . 84 LYS HD2 1 1
14 18121 1 1 5 LYS HD3 H 4.968 -8.439 1.994 1.00 . A A . 84 LYS HD3 1 1
14 18122 1 1 5 LYS HE2 H 3.246 -7.084 1.234 1.00 . A A . 84 LYS HE2 1 1
14 18123 1 1 5 LYS HE3 H 4.226 -7.321 -0.213 1.00 . A A . 84 LYS HE3 1 1
14 18124 1 1 5 LYS HG2 H 5.667 -8.938 -0.471 1.00 . A A . 84 LYS HG2 1 1
14 18125 1 1 5 LYS HG3 H 4.715 -10.407 -0.242 1.00 . A A . 84 LYS HG3 1 1
14 18126 1 1 5 LYS HZ1 H 1.624 -7.658 -0.218 1.00 . A A . 84 LYS HZ1 1 1
14 18127 1 1 5 LYS HZ2 H 2.060 -9.219 0.269 1.00 . A A . 84 LYS HZ2 1 1
14 18128 1 1 5 LYS HZ3 H 2.645 -8.594 -1.189 1.00 . A A . 84 LYS HZ3 1 1
14 18129 1 1 5 LYS N N 4.973 -11.633 2.401 1.00 . A A . 84 LYS N 1 1
14 18130 1 1 5 LYS NZ N 2.394 -8.358 -0.208 1.00 . A A . 84 LYS NZ 1 1
14 18131 1 1 5 LYS O O 8.418 -11.607 2.285 1.00 . A A . 84 LYS O 1 1
14 18132 1 1 6 ARG C C 8.307 -15.529 3.362 1.00 . A A . 85 ARG C 1 1
14 18133 1 1 6 ARG CA C 8.270 -14.027 3.629 1.00 . A A . 85 ARG CA 1 1
14 18134 1 1 6 ARG CB C 8.107 -13.768 5.127 1.00 . A A . 85 ARG CB 1 1
14 18135 1 1 6 ARG CD C 9.503 -11.757 5.697 1.00 . A A . 85 ARG CD 1 1
14 18136 1 1 6 ARG CG C 8.094 -12.292 5.493 1.00 . A A . 85 ARG CG 1 1
14 18137 1 1 6 ARG CZ C 11.239 -10.597 4.399 1.00 . A A . 85 ARG CZ 1 1
14 18138 1 1 6 ARG H H 6.316 -13.839 2.837 1.00 . A A . 85 ARG H 1 1
14 18139 1 1 6 ARG HA H 9.200 -13.591 3.296 1.00 . A A . 85 ARG HA 1 1
14 18140 1 1 6 ARG HB2 H 7.176 -14.206 5.458 1.00 . A A . 85 ARG HB2 1 1
14 18141 1 1 6 ARG HB3 H 8.923 -14.240 5.653 1.00 . A A . 85 ARG HB3 1 1
14 18142 1 1 6 ARG HD2 H 9.497 -11.076 6.535 1.00 . A A . 85 ARG HD2 1 1
14 18143 1 1 6 ARG HD3 H 10.161 -12.586 5.911 1.00 . A A . 85 ARG HD3 1 1
14 18144 1 1 6 ARG HE H 9.370 -10.910 3.778 1.00 . A A . 85 ARG HE 1 1
14 18145 1 1 6 ARG HG2 H 7.622 -11.738 4.696 1.00 . A A . 85 ARG HG2 1 1
14 18146 1 1 6 ARG HG3 H 7.533 -12.162 6.406 1.00 . A A . 85 ARG HG3 1 1
14 18147 1 1 6 ARG HH11 H 11.830 -11.250 6.216 1.00 . A A . 85 ARG HH11 1 1
14 18148 1 1 6 ARG HH12 H 13.045 -10.431 5.291 1.00 . A A . 85 ARG HH12 1 1
14 18149 1 1 6 ARG HH21 H 10.959 -9.830 2.550 1.00 . A A . 85 ARG HH21 1 1
14 18150 1 1 6 ARG HH22 H 12.548 -9.622 3.206 1.00 . A A . 85 ARG HH22 1 1
14 18151 1 1 6 ARG N N 7.188 -13.394 2.885 1.00 . A A . 85 ARG N 1 1
14 18152 1 1 6 ARG NE N 9.996 -11.052 4.517 1.00 . A A . 85 ARG NE 1 1
14 18153 1 1 6 ARG NH1 N 12.109 -10.773 5.383 1.00 . A A . 85 ARG NH1 1 1
14 18154 1 1 6 ARG NH2 N 11.613 -9.964 3.294 1.00 . A A . 85 ARG NH2 1 1
14 18155 1 1 6 ARG O O 7.592 -16.034 2.496 1.00 . A A . 85 ARG O 1 1
14 18156 1 1 7 TYR C C 9.417 -18.365 5.309 1.00 . A A . 86 TYR C 1 1
14 18157 1 1 7 TYR CA C 9.278 -17.680 3.953 1.00 . A A . 86 TYR CA 1 1
14 18158 1 1 7 TYR CB C 10.487 -18.009 3.076 1.00 . A A . 86 TYR CB 1 1
14 18159 1 1 7 TYR CD1 C 9.918 -16.967 0.848 1.00 . A A . 86 TYR CD1 1 1
14 18160 1 1 7 TYR CD2 C 11.770 -16.085 2.062 1.00 . A A . 86 TYR CD2 1 1
14 18161 1 1 7 TYR CE1 C 10.136 -16.048 -0.161 1.00 . A A . 86 TYR CE1 1 1
14 18162 1 1 7 TYR CE2 C 11.995 -15.162 1.059 1.00 . A A . 86 TYR CE2 1 1
14 18163 1 1 7 TYR CG C 10.730 -17.002 1.976 1.00 . A A . 86 TYR CG 1 1
14 18164 1 1 7 TYR CZ C 11.175 -15.148 -0.050 1.00 . A A . 86 TYR CZ 1 1
14 18165 1 1 7 TYR H H 9.689 -15.778 4.784 1.00 . A A . 86 TYR H 1 1
14 18166 1 1 7 TYR HA H 8.384 -18.044 3.468 1.00 . A A . 86 TYR HA 1 1
14 18167 1 1 7 TYR HB2 H 11.372 -18.045 3.693 1.00 . A A . 86 TYR HB2 1 1
14 18168 1 1 7 TYR HB3 H 10.337 -18.975 2.616 1.00 . A A . 86 TYR HB3 1 1
14 18169 1 1 7 TYR HD1 H 9.105 -17.673 0.765 1.00 . A A . 86 TYR HD1 1 1
14 18170 1 1 7 TYR HD2 H 12.411 -16.100 2.932 1.00 . A A . 86 TYR HD2 1 1
14 18171 1 1 7 TYR HE1 H 9.494 -16.036 -1.029 1.00 . A A . 86 TYR HE1 1 1
14 18172 1 1 7 TYR HE2 H 12.809 -14.458 1.145 1.00 . A A . 86 TYR HE2 1 1
14 18173 1 1 7 TYR HH H 11.941 -13.515 -0.716 1.00 . A A . 86 TYR HH 1 1
14 18174 1 1 7 TYR N N 9.145 -16.236 4.111 1.00 . A A . 86 TYR N 1 1
14 18175 1 1 7 TYR O O 10.186 -19.314 5.462 1.00 . A A . 86 TYR O 1 1
14 18176 1 1 7 TYR OH O 11.396 -14.231 -1.052 1.00 . A A . 86 TYR OH 1 1
14 18177 1 1 8 ARG C C 7.316 -18.896 8.074 1.00 . A A . 87 ARG C 1 1
14 18178 1 1 8 ARG CA C 8.705 -18.441 7.635 1.00 . A A . 87 ARG CA 1 1
14 18179 1 1 8 ARG CB C 9.254 -17.414 8.627 1.00 . A A . 87 ARG CB 1 1
14 18180 1 1 8 ARG CD C 7.521 -16.641 10.274 1.00 . A A . 87 ARG CD 1 1
14 18181 1 1 8 ARG CG C 8.260 -16.321 8.984 1.00 . A A . 87 ARG CG 1 1
14 18182 1 1 8 ARG CZ C 6.359 -15.448 12.083 1.00 . A A . 87 ARG CZ 1 1
14 18183 1 1 8 ARG H H 8.072 -17.119 6.108 1.00 . A A . 87 ARG H 1 1
14 18184 1 1 8 ARG HA H 9.362 -19.298 7.617 1.00 . A A . 87 ARG HA 1 1
14 18185 1 1 8 ARG HB2 H 9.537 -17.924 9.536 1.00 . A A . 87 ARG HB2 1 1
14 18186 1 1 8 ARG HB3 H 10.128 -16.949 8.197 1.00 . A A . 87 ARG HB3 1 1
14 18187 1 1 8 ARG HD2 H 6.666 -17.258 10.040 1.00 . A A . 87 ARG HD2 1 1
14 18188 1 1 8 ARG HD3 H 8.186 -17.183 10.930 1.00 . A A . 87 ARG HD3 1 1
14 18189 1 1 8 ARG HE H 7.289 -14.571 10.553 1.00 . A A . 87 ARG HE 1 1
14 18190 1 1 8 ARG HG2 H 8.792 -15.390 9.109 1.00 . A A . 87 ARG HG2 1 1
14 18191 1 1 8 ARG HG3 H 7.543 -16.224 8.183 1.00 . A A . 87 ARG HG3 1 1
14 18192 1 1 8 ARG HH11 H 6.324 -17.463 12.233 1.00 . A A . 87 ARG HH11 1 1
14 18193 1 1 8 ARG HH12 H 5.509 -16.610 13.502 1.00 . A A . 87 ARG HH12 1 1
14 18194 1 1 8 ARG HH21 H 6.219 -13.436 12.218 1.00 . A A . 87 ARG HH21 1 1
14 18195 1 1 8 ARG HH22 H 5.449 -14.320 13.492 1.00 . A A . 87 ARG HH22 1 1
14 18196 1 1 8 ARG N N 8.666 -17.877 6.291 1.00 . A A . 87 ARG N 1 1
14 18197 1 1 8 ARG NE N 7.062 -15.434 10.956 1.00 . A A . 87 ARG NE 1 1
14 18198 1 1 8 ARG NH1 N 6.037 -16.602 12.653 1.00 . A A . 87 ARG NH1 1 1
14 18199 1 1 8 ARG NH2 N 5.978 -14.308 12.644 1.00 . A A . 87 ARG NH2 1 1
14 18200 1 1 8 ARG O O 6.330 -18.183 7.885 1.00 . A A . 87 ARG O 1 1
14 18201 1 1 9 ILE C C 6.049 -21.001 10.604 1.00 . A A . 88 ILE C 1 1
14 18202 1 1 9 ILE CA C 5.980 -20.636 9.125 1.00 . A A . 88 ILE CA 1 1
14 18203 1 1 9 ILE CB C 5.577 -21.885 8.319 1.00 . A A . 88 ILE CB 1 1
14 18204 1 1 9 ILE CD1 C 7.453 -23.331 9.249 1.00 . A A . 88 ILE CD1 1 1
14 18205 1 1 9 ILE CG1 C 6.807 -22.741 8.014 1.00 . A A . 88 ILE CG1 1 1
14 18206 1 1 9 ILE CG2 C 4.875 -21.479 7.031 1.00 . A A . 88 ILE CG2 1 1
14 18207 1 1 9 ILE H H 8.068 -20.608 8.782 1.00 . A A . 88 ILE H 1 1
14 18208 1 1 9 ILE HA H 5.219 -19.881 8.987 1.00 . A A . 88 ILE HA 1 1
14 18209 1 1 9 ILE HB H 4.883 -22.461 8.912 1.00 . A A . 88 ILE HB 1 1
14 18210 1 1 9 ILE HD11 H 7.989 -24.230 8.979 1.00 . A A . 88 ILE HD11 1 1
14 18211 1 1 9 ILE HD12 H 8.142 -22.615 9.672 1.00 . A A . 88 ILE HD12 1 1
14 18212 1 1 9 ILE HD13 H 6.691 -23.571 9.974 1.00 . A A . 88 ILE HD13 1 1
14 18213 1 1 9 ILE HG12 H 6.520 -23.556 7.369 1.00 . A A . 88 ILE HG12 1 1
14 18214 1 1 9 ILE HG13 H 7.545 -22.132 7.512 1.00 . A A . 88 ILE HG13 1 1
14 18215 1 1 9 ILE HG21 H 5.096 -20.445 6.811 1.00 . A A . 88 ILE HG21 1 1
14 18216 1 1 9 ILE HG22 H 5.223 -22.102 6.221 1.00 . A A . 88 ILE HG22 1 1
14 18217 1 1 9 ILE HG23 H 3.809 -21.602 7.148 1.00 . A A . 88 ILE HG23 1 1
14 18218 1 1 9 ILE N N 7.247 -20.087 8.660 1.00 . A A . 88 ILE N 1 1
14 18219 1 1 9 ILE O O 7.133 -21.184 11.161 1.00 . A A . 88 ILE O 1 1
14 18220 1 1 10 THR C C 4.141 -22.804 12.855 1.00 . A A . 89 THR C 1 1
14 18221 1 1 10 THR CA C 4.813 -21.450 12.652 1.00 . A A . 89 THR CA 1 1
14 18222 1 1 10 THR CB C 4.042 -20.382 13.451 1.00 . A A . 89 THR CB 1 1
14 18223 1 1 10 THR CG2 C 4.770 -20.044 14.744 1.00 . A A . 89 THR CG2 1 1
14 18224 1 1 10 THR H H 4.056 -20.949 10.740 1.00 . A A . 89 THR H 1 1
14 18225 1 1 10 THR HA H 5.822 -21.499 13.036 1.00 . A A . 89 THR HA 1 1
14 18226 1 1 10 THR HB H 3.065 -20.774 13.697 1.00 . A A . 89 THR HB 1 1
14 18227 1 1 10 THR HG1 H 3.419 -18.532 13.172 1.00 . A A . 89 THR HG1 1 1
14 18228 1 1 10 THR HG21 H 4.938 -20.948 15.309 1.00 . A A . 89 THR HG21 1 1
14 18229 1 1 10 THR HG22 H 4.170 -19.361 15.327 1.00 . A A . 89 THR HG22 1 1
14 18230 1 1 10 THR HG23 H 5.719 -19.583 14.512 1.00 . A A . 89 THR HG23 1 1
14 18231 1 1 10 THR N N 4.885 -21.107 11.238 1.00 . A A . 89 THR N 1 1
14 18232 1 1 10 THR O O 3.042 -23.043 12.355 1.00 . A A . 89 THR O 1 1
14 18233 1 1 10 THR OG1 O 3.886 -19.198 12.662 1.00 . A A . 89 THR OG1 1 1
14 18234 1 1 11 MET C C 3.650 -25.077 15.255 1.00 . A A . 90 MET C 1 1
14 18235 1 1 11 MET CA C 4.273 -25.014 13.864 1.00 . A A . 90 MET CA 1 1
14 18236 1 1 11 MET CB C 5.376 -26.067 13.739 1.00 . A A . 90 MET CB 1 1
14 18237 1 1 11 MET CE C 8.764 -26.925 15.939 1.00 . A A . 90 MET CE 1 1
14 18238 1 1 11 MET CG C 6.545 -25.837 14.683 1.00 . A A . 90 MET CG 1 1
14 18239 1 1 11 MET H H 5.680 -23.436 13.966 1.00 . A A . 90 MET H 1 1
14 18240 1 1 11 MET HA H 3.508 -25.219 13.131 1.00 . A A . 90 MET HA 1 1
14 18241 1 1 11 MET HB2 H 4.956 -27.039 13.950 1.00 . A A . 90 MET HB2 1 1
14 18242 1 1 11 MET HB3 H 5.753 -26.058 12.727 1.00 . A A . 90 MET HB3 1 1
14 18243 1 1 11 MET HE1 H 8.079 -26.578 16.700 1.00 . A A . 90 MET HE1 1 1
14 18244 1 1 11 MET HE2 H 9.096 -27.923 16.181 1.00 . A A . 90 MET HE2 1 1
14 18245 1 1 11 MET HE3 H 9.616 -26.263 15.891 1.00 . A A . 90 MET HE3 1 1
14 18246 1 1 11 MET HG2 H 6.882 -24.817 14.577 1.00 . A A . 90 MET HG2 1 1
14 18247 1 1 11 MET HG3 H 6.208 -25.999 15.696 1.00 . A A . 90 MET HG3 1 1
14 18248 1 1 11 MET N N 4.808 -23.685 13.593 1.00 . A A . 90 MET N 1 1
14 18249 1 1 11 MET O O 4.002 -24.296 16.140 1.00 . A A . 90 MET O 1 1
14 18250 1 1 11 MET SD S 7.932 -26.940 14.352 1.00 . A A . 90 MET SD 1 1
14 18251 1 1 12 LYS C C 1.532 -27.601 16.888 1.00 . A A . 91 LYS C 1 1
14 18252 1 1 12 LYS CA C 2.052 -26.176 16.726 1.00 . A A . 91 LYS CA 1 1
14 18253 1 1 12 LYS CB C 0.895 -25.182 16.852 1.00 . A A . 91 LYS CB 1 1
14 18254 1 1 12 LYS CD C -1.377 -24.457 16.063 1.00 . A A . 91 LYS CD 1 1
14 18255 1 1 12 LYS CE C -2.611 -24.898 15.291 1.00 . A A . 91 LYS CE 1 1
14 18256 1 1 12 LYS CG C -0.210 -25.403 15.833 1.00 . A A . 91 LYS CG 1 1
14 18257 1 1 12 LYS H H 2.486 -26.604 14.699 1.00 . A A . 91 LYS H 1 1
14 18258 1 1 12 LYS HA H 2.772 -25.978 17.505 1.00 . A A . 91 LYS HA 1 1
14 18259 1 1 12 LYS HB2 H 0.468 -25.268 17.840 1.00 . A A . 91 LYS HB2 1 1
14 18260 1 1 12 LYS HB3 H 1.281 -24.181 16.721 1.00 . A A . 91 LYS HB3 1 1
14 18261 1 1 12 LYS HD2 H -1.613 -24.440 17.116 1.00 . A A . 91 LYS HD2 1 1
14 18262 1 1 12 LYS HD3 H -1.095 -23.466 15.738 1.00 . A A . 91 LYS HD3 1 1
14 18263 1 1 12 LYS HE2 H -3.220 -24.030 15.085 1.00 . A A . 91 LYS HE2 1 1
14 18264 1 1 12 LYS HE3 H -2.296 -25.345 14.359 1.00 . A A . 91 LYS HE3 1 1
14 18265 1 1 12 LYS HG2 H 0.186 -25.235 14.843 1.00 . A A . 91 LYS HG2 1 1
14 18266 1 1 12 LYS HG3 H -0.563 -26.422 15.914 1.00 . A A . 91 LYS HG3 1 1
14 18267 1 1 12 LYS HZ1 H -4.152 -25.400 16.609 1.00 . A A . 91 LYS HZ1 1 1
14 18268 1 1 12 LYS HZ2 H -2.808 -26.424 16.703 1.00 . A A . 91 LYS HZ2 1 1
14 18269 1 1 12 LYS HZ3 H -3.880 -26.553 15.402 1.00 . A A . 91 LYS HZ3 1 1
14 18270 1 1 12 LYS N N 2.724 -26.011 15.442 1.00 . A A . 91 LYS N 1 1
14 18271 1 1 12 LYS NZ N -3.420 -25.888 16.055 1.00 . A A . 91 LYS NZ 1 1
14 18272 1 1 12 LYS O O 1.612 -28.409 15.964 1.00 . A A . 91 LYS O 1 1
14 18273 1 1 13 ASN C C 1.581 -30.263 18.409 1.00 . A A . 92 ASN C 1 1
14 18274 1 1 13 ASN CA C 0.463 -29.228 18.350 1.00 . A A . 92 ASN CA 1 1
14 18275 1 1 13 ASN CB C -0.560 -29.625 17.284 1.00 . A A . 92 ASN CB 1 1
14 18276 1 1 13 ASN CG C -1.681 -30.477 17.847 1.00 . A A . 92 ASN CG 1 1
14 18277 1 1 13 ASN H H 0.962 -27.213 18.765 1.00 . A A . 92 ASN H 1 1
14 18278 1 1 13 ASN HA H -0.028 -29.190 19.310 1.00 . A A . 92 ASN HA 1 1
14 18279 1 1 13 ASN HB2 H -0.993 -28.732 16.858 1.00 . A A . 92 ASN HB2 1 1
14 18280 1 1 13 ASN HB3 H -0.063 -30.185 16.506 1.00 . A A . 92 ASN HB3 1 1
14 18281 1 1 13 ASN HD21 H -0.406 -31.960 18.208 1.00 . A A . 92 ASN HD21 1 1
14 18282 1 1 13 ASN HD22 H -2.050 -32.260 18.646 1.00 . A A . 92 ASN HD22 1 1
14 18283 1 1 13 ASN N N 0.997 -27.900 18.068 1.00 . A A . 92 ASN N 1 1
14 18284 1 1 13 ASN ND2 N -1.345 -31.688 18.277 1.00 . A A . 92 ASN ND2 1 1
14 18285 1 1 13 ASN O O 1.384 -31.427 18.057 1.00 . A A . 92 ASN O 1 1
14 18286 1 1 13 ASN OD1 O -2.835 -30.052 17.895 1.00 . A A . 92 ASN OD1 1 1
14 18287 1 1 14 LEU C C 4.411 -30.791 20.400 1.00 . A A . 93 LEU C 1 1
14 18288 1 1 14 LEU CA C 3.907 -30.722 18.963 1.00 . A A . 93 LEU CA 1 1
14 18289 1 1 14 LEU CB C 5.030 -30.249 18.038 1.00 . A A . 93 LEU CB 1 1
14 18290 1 1 14 LEU CD1 C 6.843 -28.680 18.769 1.00 . A A . 93 LEU CD1 1 1
14 18291 1 1 14 LEU CD2 C 5.375 -28.076 16.836 1.00 . A A . 93 LEU CD2 1 1
14 18292 1 1 14 LEU CG C 5.444 -28.784 18.181 1.00 . A A . 93 LEU CG 1 1
14 18293 1 1 14 LEU H H 2.852 -28.895 19.121 1.00 . A A . 93 LEU H 1 1
14 18294 1 1 14 LEU HA H 3.592 -31.709 18.657 1.00 . A A . 93 LEU HA 1 1
14 18295 1 1 14 LEU HB2 H 5.898 -30.859 18.234 1.00 . A A . 93 LEU HB2 1 1
14 18296 1 1 14 LEU HB3 H 4.705 -30.404 17.019 1.00 . A A . 93 LEU HB3 1 1
14 18297 1 1 14 LEU HD11 H 7.396 -29.579 18.543 1.00 . A A . 93 LEU HD11 1 1
14 18298 1 1 14 LEU HD12 H 6.775 -28.559 19.840 1.00 . A A . 93 LEU HD12 1 1
14 18299 1 1 14 LEU HD13 H 7.350 -27.827 18.342 1.00 . A A . 93 LEU HD13 1 1
14 18300 1 1 14 LEU HD21 H 4.762 -27.192 16.926 1.00 . A A . 93 LEU HD21 1 1
14 18301 1 1 14 LEU HD22 H 4.944 -28.741 16.102 1.00 . A A . 93 LEU HD22 1 1
14 18302 1 1 14 LEU HD23 H 6.371 -27.795 16.526 1.00 . A A . 93 LEU HD23 1 1
14 18303 1 1 14 LEU HG H 4.761 -28.288 18.857 1.00 . A A . 93 LEU HG 1 1
14 18304 1 1 14 LEU N N 2.756 -29.833 18.856 1.00 . A A . 93 LEU N 1 1
14 18305 1 1 14 LEU O O 5.498 -30.313 20.726 1.00 . A A . 93 LEU O 1 1
14 18306 1 1 15 PRO C C 5.096 -32.531 22.918 1.00 . A A . 94 PRO C 1 1
14 18307 1 1 15 PRO CA C 3.950 -31.548 22.699 1.00 . A A . 94 PRO CA 1 1
14 18308 1 1 15 PRO CB C 2.660 -32.084 23.325 1.00 . A A . 94 PRO CB 1 1
14 18309 1 1 15 PRO CD C 2.296 -31.993 20.964 1.00 . A A . 94 PRO CD 1 1
14 18310 1 1 15 PRO CG C 1.952 -32.768 22.206 1.00 . A A . 94 PRO CG 1 1
14 18311 1 1 15 PRO HA H 4.202 -30.598 23.147 1.00 . A A . 94 PRO HA 1 1
14 18312 1 1 15 PRO HB2 H 2.902 -32.773 24.121 1.00 . A A . 94 PRO HB2 1 1
14 18313 1 1 15 PRO HB3 H 2.078 -31.263 23.716 1.00 . A A . 94 PRO HB3 1 1
14 18314 1 1 15 PRO HD2 H 2.369 -32.656 20.114 1.00 . A A . 94 PRO HD2 1 1
14 18315 1 1 15 PRO HD3 H 1.559 -31.224 20.783 1.00 . A A . 94 PRO HD3 1 1
14 18316 1 1 15 PRO HG2 H 2.299 -33.786 22.121 1.00 . A A . 94 PRO HG2 1 1
14 18317 1 1 15 PRO HG3 H 0.886 -32.746 22.378 1.00 . A A . 94 PRO HG3 1 1
14 18318 1 1 15 PRO N N 3.605 -31.400 21.282 1.00 . A A . 94 PRO N 1 1
14 18319 1 1 15 PRO O O 4.917 -33.576 23.542 1.00 . A A . 94 PRO O 1 1
14 18320 1 1 16 GLU C C 8.689 -32.211 22.841 1.00 . A A . 95 GLU C 1 1
14 18321 1 1 16 GLU CA C 7.445 -33.041 22.539 1.00 . A A . 95 GLU CA 1 1
14 18322 1 1 16 GLU CB C 7.662 -33.860 21.265 1.00 . A A . 95 GLU CB 1 1
14 18323 1 1 16 GLU CD C 7.975 -33.813 18.759 1.00 . A A . 95 GLU CD 1 1
14 18324 1 1 16 GLU CG C 7.531 -33.045 19.989 1.00 . A A . 95 GLU CG 1 1
14 18325 1 1 16 GLU H H 6.350 -31.341 21.913 1.00 . A A . 95 GLU H 1 1
14 18326 1 1 16 GLU HA H 7.269 -33.716 23.363 1.00 . A A . 95 GLU HA 1 1
14 18327 1 1 16 GLU HB2 H 8.651 -34.292 21.293 1.00 . A A . 95 GLU HB2 1 1
14 18328 1 1 16 GLU HB3 H 6.932 -34.656 21.235 1.00 . A A . 95 GLU HB3 1 1
14 18329 1 1 16 GLU HG2 H 6.497 -32.760 19.863 1.00 . A A . 95 GLU HG2 1 1
14 18330 1 1 16 GLU HG3 H 8.139 -32.157 20.080 1.00 . A A . 95 GLU HG3 1 1
14 18331 1 1 16 GLU N N 6.271 -32.188 22.400 1.00 . A A . 95 GLU N 1 1
14 18332 1 1 16 GLU O O 8.697 -30.995 22.657 1.00 . A A . 95 GLU O 1 1
14 18333 1 1 16 GLU OE1 O 9.004 -34.515 18.836 1.00 . A A . 95 GLU OE1 1 1
14 18334 1 1 16 GLU OE2 O 7.292 -33.711 17.718 1.00 . A A . 95 GLU OE2 1 1
14 18335 1 1 17 GLY C C 11.705 -31.700 22.393 1.00 . A A . 96 GLY C 1 1
14 18336 1 1 17 GLY CA C 10.975 -32.187 23.629 1.00 . A A . 96 GLY CA 1 1
14 18337 1 1 17 GLY H H 9.677 -33.848 23.435 1.00 . A A . 96 GLY H 1 1
14 18338 1 1 17 GLY HA2 H 10.747 -31.339 24.257 1.00 . A A . 96 GLY HA2 1 1
14 18339 1 1 17 GLY HA3 H 11.621 -32.861 24.172 1.00 . A A . 96 GLY HA3 1 1
14 18340 1 1 17 GLY N N 9.740 -32.878 23.308 1.00 . A A . 96 GLY N 1 1
14 18341 1 1 17 GLY O O 12.776 -31.100 22.493 1.00 . A A . 96 GLY O 1 1
14 18342 1 1 18 CYS C C 12.162 -30.085 20.021 1.00 . A A . 97 CYS C 1 1
14 18343 1 1 18 CYS CA C 11.732 -31.547 19.964 1.00 . A A . 97 CYS CA 1 1
14 18344 1 1 18 CYS CB C 10.750 -31.758 18.811 1.00 . A A . 97 CYS CB 1 1
14 18345 1 1 18 CYS H H 10.274 -32.442 21.211 1.00 . A A . 97 CYS H 1 1
14 18346 1 1 18 CYS HA H 12.605 -32.160 19.799 1.00 . A A . 97 CYS HA 1 1
14 18347 1 1 18 CYS HB2 H 10.606 -32.817 18.660 1.00 . A A . 97 CYS HB2 1 1
14 18348 1 1 18 CYS HB3 H 9.803 -31.305 19.067 1.00 . A A . 97 CYS HB3 1 1
14 18349 1 1 18 CYS HG H 11.583 -29.772 17.445 1.00 . A A . 97 CYS HG 1 1
14 18350 1 1 18 CYS N N 11.127 -31.960 21.226 1.00 . A A . 97 CYS N 1 1
14 18351 1 1 18 CYS O O 11.328 -29.180 19.983 1.00 . A A . 97 CYS O 1 1
14 18352 1 1 18 CYS SG S 11.294 -31.048 17.239 1.00 . A A . 97 CYS SG 1 1
14 18353 1 1 19 SER C C 14.471 -28.038 18.806 1.00 . A A . 98 SER C 1 1
14 18354 1 1 19 SER CA C 14.010 -28.508 20.182 1.00 . A A . 98 SER CA 1 1
14 18355 1 1 19 SER CB C 15.177 -28.452 21.170 1.00 . A A . 98 SER CB 1 1
14 18356 1 1 19 SER H H 14.084 -30.624 20.140 1.00 . A A . 98 SER H 1 1
14 18357 1 1 19 SER HA H 13.224 -27.854 20.528 1.00 . A A . 98 SER HA 1 1
14 18358 1 1 19 SER HB2 H 16.079 -28.781 20.677 1.00 . A A . 98 SER HB2 1 1
14 18359 1 1 19 SER HB3 H 15.304 -27.436 21.514 1.00 . A A . 98 SER HB3 1 1
14 18360 1 1 19 SER HG H 15.474 -28.993 23.029 1.00 . A A . 98 SER HG 1 1
14 18361 1 1 19 SER N N 13.469 -29.861 20.114 1.00 . A A . 98 SER N 1 1
14 18362 1 1 19 SER O O 14.370 -28.771 17.821 1.00 . A A . 98 SER O 1 1
14 18363 1 1 19 SER OG O 14.937 -29.287 22.290 1.00 . A A . 98 SER OG 1 1
14 18364 1 1 20 TRP C C 16.344 -27.233 16.747 1.00 . A A . 99 TRP C 1 1
14 18365 1 1 20 TRP CA C 15.455 -26.243 17.491 1.00 . A A . 99 TRP CA 1 1
14 18366 1 1 20 TRP CB C 16.223 -24.947 17.754 1.00 . A A . 99 TRP CB 1 1
14 18367 1 1 20 TRP CD1 C 16.808 -24.694 20.237 1.00 . A A . 99 TRP CD1 1 1
14 18368 1 1 20 TRP CD2 C 18.490 -25.454 18.967 1.00 . A A . 99 TRP CD2 1 1
14 18369 1 1 20 TRP CE2 C 18.938 -25.361 20.299 1.00 . A A . 99 TRP CE2 1 1
14 18370 1 1 20 TRP CE3 C 19.376 -25.912 17.989 1.00 . A A . 99 TRP CE3 1 1
14 18371 1 1 20 TRP CG C 17.124 -25.023 18.949 1.00 . A A . 99 TRP CG 1 1
14 18372 1 1 20 TRP CH2 C 21.080 -26.153 19.695 1.00 . A A . 99 TRP CH2 1 1
14 18373 1 1 20 TRP CZ2 C 20.234 -25.708 20.674 1.00 . A A . 99 TRP CZ2 1 1
14 18374 1 1 20 TRP CZ3 C 20.661 -26.255 18.362 1.00 . A A . 99 TRP CZ3 1 1
14 18375 1 1 20 TRP H H 15.032 -26.276 19.565 1.00 . A A . 99 TRP H 1 1
14 18376 1 1 20 TRP HA H 14.593 -26.021 16.879 1.00 . A A . 99 TRP HA 1 1
14 18377 1 1 20 TRP HB2 H 16.832 -24.714 16.893 1.00 . A A . 99 TRP HB2 1 1
14 18378 1 1 20 TRP HB3 H 15.517 -24.146 17.918 1.00 . A A . 99 TRP HB3 1 1
14 18379 1 1 20 TRP HD1 H 15.842 -24.328 20.551 1.00 . A A . 99 TRP HD1 1 1
14 18380 1 1 20 TRP HE1 H 17.917 -24.731 22.020 1.00 . A A . 99 TRP HE1 1 1
14 18381 1 1 20 TRP HE3 H 19.072 -25.998 16.956 1.00 . A A . 99 TRP HE3 1 1
14 18382 1 1 20 TRP HH2 H 22.093 -26.432 19.941 1.00 . A A . 99 TRP HH2 1 1
14 18383 1 1 20 TRP HZ2 H 20.572 -25.635 21.698 1.00 . A A . 99 TRP HZ2 1 1
14 18384 1 1 20 TRP HZ3 H 21.360 -26.611 17.619 1.00 . A A . 99 TRP HZ3 1 1
14 18385 1 1 20 TRP N N 14.978 -26.812 18.746 1.00 . A A . 99 TRP N 1 1
14 18386 1 1 20 TRP NE1 N 17.895 -24.894 21.054 1.00 . A A . 99 TRP NE1 1 1
14 18387 1 1 20 TRP O O 16.243 -27.377 15.529 1.00 . A A . 99 TRP O 1 1
14 18388 1 1 21 GLN C C 17.344 -30.044 16.270 1.00 . A A . 100 GLN C 1 1
14 18389 1 1 21 GLN CA C 18.120 -28.890 16.896 1.00 . A A . 100 GLN CA 1 1
14 18390 1 1 21 GLN CB C 19.088 -29.424 17.953 1.00 . A A . 100 GLN CB 1 1
14 18391 1 1 21 GLN CD C 20.873 -29.616 16.175 1.00 . A A . 100 GLN CD 1 1
14 18392 1 1 21 GLN CG C 20.215 -30.266 17.376 1.00 . A A . 100 GLN CG 1 1
14 18393 1 1 21 GLN H H 17.246 -27.754 18.453 1.00 . A A . 100 GLN H 1 1
14 18394 1 1 21 GLN HA H 18.686 -28.392 16.123 1.00 . A A . 100 GLN HA 1 1
14 18395 1 1 21 GLN HB2 H 19.524 -28.589 18.480 1.00 . A A . 100 GLN HB2 1 1
14 18396 1 1 21 GLN HB3 H 18.536 -30.033 18.654 1.00 . A A . 100 GLN HB3 1 1
14 18397 1 1 21 GLN HE21 H 20.390 -31.173 15.037 1.00 . A A . 100 GLN HE21 1 1
14 18398 1 1 21 GLN HE22 H 21.252 -29.903 14.245 1.00 . A A . 100 GLN HE22 1 1
14 18399 1 1 21 GLN HG2 H 20.964 -30.415 18.140 1.00 . A A . 100 GLN HG2 1 1
14 18400 1 1 21 GLN HG3 H 19.814 -31.223 17.076 1.00 . A A . 100 GLN HG3 1 1
14 18401 1 1 21 GLN N N 17.213 -27.913 17.487 1.00 . A A . 100 GLN N 1 1
14 18402 1 1 21 GLN NE2 N 20.835 -30.300 15.037 1.00 . A A . 100 GLN NE2 1 1
14 18403 1 1 21 GLN O O 17.671 -30.502 15.175 1.00 . A A . 100 GLN O 1 1
14 18404 1 1 21 GLN OE1 O 21.409 -28.512 16.268 1.00 . A A . 100 GLN OE1 1 1
14 18405 1 1 22 ASP C C 14.756 -31.213 15.209 1.00 . A A . 101 ASP C 1 1
14 18406 1 1 22 ASP CA C 15.494 -31.610 16.484 1.00 . A A . 101 ASP CA 1 1
14 18407 1 1 22 ASP CB C 14.490 -32.038 17.556 1.00 . A A . 101 ASP CB 1 1
14 18408 1 1 22 ASP CG C 15.113 -32.937 18.606 1.00 . A A . 101 ASP CG 1 1
14 18409 1 1 22 ASP H H 16.107 -30.102 17.838 1.00 . A A . 101 ASP H 1 1
14 18410 1 1 22 ASP HA H 16.147 -32.440 16.264 1.00 . A A . 101 ASP HA 1 1
14 18411 1 1 22 ASP HB2 H 14.101 -31.158 18.048 1.00 . A A . 101 ASP HB2 1 1
14 18412 1 1 22 ASP HB3 H 13.677 -32.572 17.086 1.00 . A A . 101 ASP HB3 1 1
14 18413 1 1 22 ASP N N 16.317 -30.509 16.972 1.00 . A A . 101 ASP N 1 1
14 18414 1 1 22 ASP O O 14.966 -31.804 14.149 1.00 . A A . 101 ASP O 1 1
14 18415 1 1 22 ASP OD1 O 15.922 -32.434 19.413 1.00 . A A . 101 ASP OD1 1 1
14 18416 1 1 22 ASP OD2 O 14.791 -34.144 18.620 1.00 . A A . 101 ASP OD2 1 1
14 18417 1 1 23 LEU C C 14.039 -29.402 13.002 1.00 . A A . 102 LEU C 1 1
14 18418 1 1 23 LEU CA C 13.122 -29.735 14.175 1.00 . A A . 102 LEU CA 1 1
14 18419 1 1 23 LEU CB C 12.304 -28.502 14.562 1.00 . A A . 102 LEU CB 1 1
14 18420 1 1 23 LEU CD1 C 13.599 -26.377 14.261 1.00 . A A . 102 LEU CD1 1 1
14 18421 1 1 23 LEU CD2 C 12.180 -26.695 16.296 1.00 . A A . 102 LEU CD2 1 1
14 18422 1 1 23 LEU CG C 13.069 -27.383 15.270 1.00 . A A . 102 LEU CG 1 1
14 18423 1 1 23 LEU H H 13.769 -29.778 16.189 1.00 . A A . 102 LEU H 1 1
14 18424 1 1 23 LEU HA H 12.449 -30.525 13.877 1.00 . A A . 102 LEU HA 1 1
14 18425 1 1 23 LEU HB2 H 11.878 -28.091 13.660 1.00 . A A . 102 LEU HB2 1 1
14 18426 1 1 23 LEU HB3 H 11.509 -28.827 15.218 1.00 . A A . 102 LEU HB3 1 1
14 18427 1 1 23 LEU HD11 H 14.632 -26.156 14.481 1.00 . A A . 102 LEU HD11 1 1
14 18428 1 1 23 LEU HD12 H 13.017 -25.470 14.318 1.00 . A A . 102 LEU HD12 1 1
14 18429 1 1 23 LEU HD13 H 13.523 -26.791 13.266 1.00 . A A . 102 LEU HD13 1 1
14 18430 1 1 23 LEU HD21 H 11.287 -27.282 16.450 1.00 . A A . 102 LEU HD21 1 1
14 18431 1 1 23 LEU HD22 H 11.909 -25.714 15.935 1.00 . A A . 102 LEU HD22 1 1
14 18432 1 1 23 LEU HD23 H 12.715 -26.600 17.230 1.00 . A A . 102 LEU HD23 1 1
14 18433 1 1 23 LEU HG H 13.915 -27.809 15.792 1.00 . A A . 102 LEU HG 1 1
14 18434 1 1 23 LEU N N 13.892 -30.210 15.319 1.00 . A A . 102 LEU N 1 1
14 18435 1 1 23 LEU O O 13.681 -29.607 11.842 1.00 . A A . 102 LEU O 1 1
14 18436 1 1 24 LYS C C 16.795 -29.779 11.643 1.00 . A A . 103 LYS C 1 1
14 18437 1 1 24 LYS CA C 16.196 -28.531 12.284 1.00 . A A . 103 LYS CA 1 1
14 18438 1 1 24 LYS CB C 17.310 -27.669 12.885 1.00 . A A . 103 LYS CB 1 1
14 18439 1 1 24 LYS CD C 19.526 -26.533 12.560 1.00 . A A . 103 LYS CD 1 1
14 18440 1 1 24 LYS CE C 20.582 -26.130 11.542 1.00 . A A . 103 LYS CE 1 1
14 18441 1 1 24 LYS CG C 18.485 -27.454 11.947 1.00 . A A . 103 LYS CG 1 1
14 18442 1 1 24 LYS H H 15.454 -28.749 14.255 1.00 . A A . 103 LYS H 1 1
14 18443 1 1 24 LYS HA H 15.682 -27.962 11.525 1.00 . A A . 103 LYS HA 1 1
14 18444 1 1 24 LYS HB2 H 16.901 -26.704 13.144 1.00 . A A . 103 LYS HB2 1 1
14 18445 1 1 24 LYS HB3 H 17.675 -28.148 13.782 1.00 . A A . 103 LYS HB3 1 1
14 18446 1 1 24 LYS HD2 H 19.037 -25.643 12.925 1.00 . A A . 103 LYS HD2 1 1
14 18447 1 1 24 LYS HD3 H 20.007 -27.045 13.381 1.00 . A A . 103 LYS HD3 1 1
14 18448 1 1 24 LYS HE2 H 21.376 -26.861 11.557 1.00 . A A . 103 LYS HE2 1 1
14 18449 1 1 24 LYS HE3 H 20.130 -26.111 10.562 1.00 . A A . 103 LYS HE3 1 1
14 18450 1 1 24 LYS HG2 H 18.944 -28.408 11.734 1.00 . A A . 103 LYS HG2 1 1
14 18451 1 1 24 LYS HG3 H 18.124 -27.014 11.028 1.00 . A A . 103 LYS HG3 1 1
14 18452 1 1 24 LYS HZ1 H 22.037 -24.886 12.378 1.00 . A A . 103 LYS HZ1 1 1
14 18453 1 1 24 LYS HZ2 H 20.479 -24.227 12.396 1.00 . A A . 103 LYS HZ2 1 1
14 18454 1 1 24 LYS HZ3 H 21.357 -24.282 10.952 1.00 . A A . 103 LYS HZ3 1 1
14 18455 1 1 24 LYS N N 15.225 -28.889 13.311 1.00 . A A . 103 LYS N 1 1
14 18456 1 1 24 LYS NZ N 21.154 -24.788 11.838 1.00 . A A . 103 LYS NZ 1 1
14 18457 1 1 24 LYS O O 17.073 -29.799 10.443 1.00 . A A . 103 LYS O 1 1
14 18458 1 1 25 ASP C C 16.596 -32.750 10.982 1.00 . A A . 104 ASP C 1 1
14 18459 1 1 25 ASP CA C 17.552 -32.070 11.957 1.00 . A A . 104 ASP CA 1 1
14 18460 1 1 25 ASP CB C 17.860 -33.008 13.126 1.00 . A A . 104 ASP CB 1 1
14 18461 1 1 25 ASP CG C 18.548 -34.282 12.679 1.00 . A A . 104 ASP CG 1 1
14 18462 1 1 25 ASP H H 16.747 -30.740 13.394 1.00 . A A . 104 ASP H 1 1
14 18463 1 1 25 ASP HA H 18.471 -31.841 11.440 1.00 . A A . 104 ASP HA 1 1
14 18464 1 1 25 ASP HB2 H 18.506 -32.498 13.827 1.00 . A A . 104 ASP HB2 1 1
14 18465 1 1 25 ASP HB3 H 16.937 -33.272 13.620 1.00 . A A . 104 ASP HB3 1 1
14 18466 1 1 25 ASP N N 16.989 -30.817 12.448 1.00 . A A . 104 ASP N 1 1
14 18467 1 1 25 ASP O O 16.980 -33.109 9.868 1.00 . A A . 104 ASP O 1 1
14 18468 1 1 25 ASP OD1 O 19.781 -34.254 12.486 1.00 . A A . 104 ASP OD1 1 1
14 18469 1 1 25 ASP OD2 O 17.854 -35.309 12.523 1.00 . A A . 104 ASP OD2 1 1
14 18470 1 1 26 LEU C C 14.018 -32.706 9.354 1.00 . A A . 105 LEU C 1 1
14 18471 1 1 26 LEU CA C 14.339 -33.565 10.573 1.00 . A A . 105 LEU CA 1 1
14 18472 1 1 26 LEU CB C 13.066 -33.817 11.382 1.00 . A A . 105 LEU CB 1 1
14 18473 1 1 26 LEU CD1 C 11.298 -32.167 10.723 1.00 . A A . 105 LEU CD1 1 1
14 18474 1 1 26 LEU CD2 C 11.560 -32.824 13.123 1.00 . A A . 105 LEU CD2 1 1
14 18475 1 1 26 LEU CG C 12.283 -32.574 11.808 1.00 . A A . 105 LEU CG 1 1
14 18476 1 1 26 LEU H H 15.104 -32.620 12.305 1.00 . A A . 105 LEU H 1 1
14 18477 1 1 26 LEU HA H 14.736 -34.511 10.237 1.00 . A A . 105 LEU HA 1 1
14 18478 1 1 26 LEU HB2 H 12.410 -34.432 10.784 1.00 . A A . 105 LEU HB2 1 1
14 18479 1 1 26 LEU HB3 H 13.345 -34.356 12.277 1.00 . A A . 105 LEU HB3 1 1
14 18480 1 1 26 LEU HD11 H 10.298 -32.441 11.025 1.00 . A A . 105 LEU HD11 1 1
14 18481 1 1 26 LEU HD12 H 11.547 -32.672 9.802 1.00 . A A . 105 LEU HD12 1 1
14 18482 1 1 26 LEU HD13 H 11.349 -31.099 10.573 1.00 . A A . 105 LEU HD13 1 1
14 18483 1 1 26 LEU HD21 H 12.283 -33.018 13.900 1.00 . A A . 105 LEU HD21 1 1
14 18484 1 1 26 LEU HD22 H 10.907 -33.678 13.017 1.00 . A A . 105 LEU HD22 1 1
14 18485 1 1 26 LEU HD23 H 10.975 -31.953 13.382 1.00 . A A . 105 LEU HD23 1 1
14 18486 1 1 26 LEU HG H 12.974 -31.755 11.955 1.00 . A A . 105 LEU HG 1 1
14 18487 1 1 26 LEU N N 15.350 -32.927 11.408 1.00 . A A . 105 LEU N 1 1
14 18488 1 1 26 LEU O O 13.800 -33.223 8.258 1.00 . A A . 105 LEU O 1 1
14 18489 1 1 27 ALA C C 14.748 -30.565 7.362 1.00 . A A . 106 ALA C 1 1
14 18490 1 1 27 ALA CA C 13.704 -30.462 8.468 1.00 . A A . 106 ALA CA 1 1
14 18491 1 1 27 ALA CB C 13.634 -29.038 8.999 1.00 . A A . 106 ALA CB 1 1
14 18492 1 1 27 ALA H H 14.176 -31.041 10.448 1.00 . A A . 106 ALA H 1 1
14 18493 1 1 27 ALA HA H 12.736 -30.715 8.060 1.00 . A A . 106 ALA HA 1 1
14 18494 1 1 27 ALA HB1 H 13.804 -28.343 8.191 1.00 . A A . 106 ALA HB1 1 1
14 18495 1 1 27 ALA HB2 H 12.657 -28.861 9.427 1.00 . A A . 106 ALA HB2 1 1
14 18496 1 1 27 ALA HB3 H 14.390 -28.900 9.758 1.00 . A A . 106 ALA HB3 1 1
14 18497 1 1 27 ALA N N 13.993 -31.392 9.552 1.00 . A A . 106 ALA N 1 1
14 18498 1 1 27 ALA O O 14.410 -30.711 6.187 1.00 . A A . 106 ALA O 1 1
14 18499 1 1 28 ARG C C 17.232 -31.982 6.217 1.00 . A A . 107 ARG C 1 1
14 18500 1 1 28 ARG CA C 17.113 -30.571 6.785 1.00 . A A . 107 ARG CA 1 1
14 18501 1 1 28 ARG CB C 18.431 -30.162 7.445 1.00 . A A . 107 ARG CB 1 1
14 18502 1 1 28 ARG CD C 20.339 -30.791 8.955 1.00 . A A . 107 ARG CD 1 1
14 18503 1 1 28 ARG CG C 18.998 -31.219 8.378 1.00 . A A . 107 ARG CG 1 1
14 18504 1 1 28 ARG CZ C 21.673 -29.633 7.245 1.00 . A A . 107 ARG CZ 1 1
14 18505 1 1 28 ARG H H 16.225 -30.372 8.696 1.00 . A A . 107 ARG H 1 1
14 18506 1 1 28 ARG HA H 16.898 -29.888 5.977 1.00 . A A . 107 ARG HA 1 1
14 18507 1 1 28 ARG HB2 H 19.161 -29.965 6.673 1.00 . A A . 107 ARG HB2 1 1
14 18508 1 1 28 ARG HB3 H 18.269 -29.259 8.014 1.00 . A A . 107 ARG HB3 1 1
14 18509 1 1 28 ARG HD2 H 20.228 -29.813 9.400 1.00 . A A . 107 ARG HD2 1 1
14 18510 1 1 28 ARG HD3 H 20.632 -31.501 9.714 1.00 . A A . 107 ARG HD3 1 1
14 18511 1 1 28 ARG HE H 21.886 -31.550 7.751 1.00 . A A . 107 ARG HE 1 1
14 18512 1 1 28 ARG HG2 H 18.304 -31.379 9.190 1.00 . A A . 107 ARG HG2 1 1
14 18513 1 1 28 ARG HG3 H 19.130 -32.138 7.827 1.00 . A A . 107 ARG HG3 1 1
14 18514 1 1 28 ARG HH11 H 20.282 -28.487 8.157 1.00 . A A . 107 ARG HH11 1 1
14 18515 1 1 28 ARG HH12 H 21.230 -27.683 6.950 1.00 . A A . 107 ARG HH12 1 1
14 18516 1 1 28 ARG HH21 H 23.140 -30.503 6.160 1.00 . A A . 107 ARG HH21 1 1
14 18517 1 1 28 ARG HH22 H 22.854 -28.831 5.814 1.00 . A A . 107 ARG HH22 1 1
14 18518 1 1 28 ARG N N 16.019 -30.488 7.745 1.00 . A A . 107 ARG N 1 1
14 18519 1 1 28 ARG NE N 21.380 -30.731 7.933 1.00 . A A . 107 ARG NE 1 1
14 18520 1 1 28 ARG NH1 N 21.006 -28.509 7.469 1.00 . A A . 107 ARG NH1 1 1
14 18521 1 1 28 ARG NH2 N 22.635 -29.658 6.331 1.00 . A A . 107 ARG NH2 1 1
14 18522 1 1 28 ARG O O 17.687 -32.171 5.090 1.00 . A A . 107 ARG O 1 1
14 18523 1 1 29 GLU C C 15.708 -34.708 5.673 1.00 . A A . 108 GLU C 1 1
14 18524 1 1 29 GLU CA C 16.883 -34.363 6.583 1.00 . A A . 108 GLU CA 1 1
14 18525 1 1 29 GLU CB C 16.889 -35.290 7.801 1.00 . A A . 108 GLU CB 1 1
14 18526 1 1 29 GLU CD C 19.252 -36.109 7.443 1.00 . A A . 108 GLU CD 1 1
14 18527 1 1 29 GLU CG C 18.267 -35.484 8.412 1.00 . A A . 108 GLU CG 1 1
14 18528 1 1 29 GLU H H 16.468 -32.755 7.896 1.00 . A A . 108 GLU H 1 1
14 18529 1 1 29 GLU HA H 17.802 -34.501 6.033 1.00 . A A . 108 GLU HA 1 1
14 18530 1 1 29 GLU HB2 H 16.237 -34.876 8.556 1.00 . A A . 108 GLU HB2 1 1
14 18531 1 1 29 GLU HB3 H 16.511 -36.257 7.503 1.00 . A A . 108 GLU HB3 1 1
14 18532 1 1 29 GLU HG2 H 18.649 -34.522 8.719 1.00 . A A . 108 GLU HG2 1 1
14 18533 1 1 29 GLU HG3 H 18.176 -36.127 9.275 1.00 . A A . 108 GLU HG3 1 1
14 18534 1 1 29 GLU N N 16.821 -32.969 7.007 1.00 . A A . 108 GLU N 1 1
14 18535 1 1 29 GLU O O 15.761 -35.673 4.913 1.00 . A A . 108 GLU O 1 1
14 18536 1 1 29 GLU OE1 O 18.990 -37.238 6.978 1.00 . A A . 108 GLU OE1 1 1
14 18537 1 1 29 GLU OE2 O 20.283 -35.469 7.150 1.00 . A A . 108 GLU OE2 1 1
14 18538 1 1 30 ASN C C 13.540 -33.348 3.637 1.00 . A A . 109 ASN C 1 1
14 18539 1 1 30 ASN CA C 13.459 -34.132 4.943 1.00 . A A . 109 ASN CA 1 1
14 18540 1 1 30 ASN CB C 12.202 -33.727 5.717 1.00 . A A . 109 ASN CB 1 1
14 18541 1 1 30 ASN CG C 11.685 -34.843 6.604 1.00 . A A . 109 ASN CG 1 1
14 18542 1 1 30 ASN H H 14.665 -33.157 6.383 1.00 . A A . 109 ASN H 1 1
14 18543 1 1 30 ASN HA H 13.405 -35.186 4.714 1.00 . A A . 109 ASN HA 1 1
14 18544 1 1 30 ASN HB2 H 12.430 -32.874 6.340 1.00 . A A . 109 ASN HB2 1 1
14 18545 1 1 30 ASN HB3 H 11.426 -33.458 5.017 1.00 . A A . 109 ASN HB3 1 1
14 18546 1 1 30 ASN HD21 H 11.366 -33.552 8.083 1.00 . A A . 109 ASN HD21 1 1
14 18547 1 1 30 ASN HD22 H 10.959 -35.197 8.420 1.00 . A A . 109 ASN HD22 1 1
14 18548 1 1 30 ASN N N 14.648 -33.911 5.758 1.00 . A A . 109 ASN N 1 1
14 18549 1 1 30 ASN ND2 N 11.297 -34.496 7.826 1.00 . A A . 109 ASN ND2 1 1
14 18550 1 1 30 ASN O O 12.523 -33.079 2.998 1.00 . A A . 109 ASN O 1 1
14 18551 1 1 30 ASN OD1 O 11.633 -36.003 6.195 1.00 . A A . 109 ASN OD1 1 1
14 18552 1 1 31 SER C C 14.435 -30.805 2.156 1.00 . A A . 110 SER C 1 1
14 18553 1 1 31 SER CA C 14.972 -32.226 2.019 1.00 . A A . 110 SER CA 1 1
14 18554 1 1 31 SER CB C 14.298 -32.928 0.839 1.00 . A A . 110 SER CB 1 1
14 18555 1 1 31 SER H H 15.529 -33.227 3.800 1.00 . A A . 110 SER H 1 1
14 18556 1 1 31 SER HA H 16.036 -32.181 1.840 1.00 . A A . 110 SER HA 1 1
14 18557 1 1 31 SER HB2 H 13.954 -33.902 1.151 1.00 . A A . 110 SER HB2 1 1
14 18558 1 1 31 SER HB3 H 13.456 -32.338 0.507 1.00 . A A . 110 SER HB3 1 1
14 18559 1 1 31 SER HG H 15.478 -32.223 -0.558 1.00 . A A . 110 SER HG 1 1
14 18560 1 1 31 SER N N 14.758 -32.983 3.247 1.00 . A A . 110 SER N 1 1
14 18561 1 1 31 SER O O 14.069 -30.169 1.167 1.00 . A A . 110 SER O 1 1
14 18562 1 1 31 SER OG O 15.200 -33.086 -0.243 1.00 . A A . 110 SER OG 1 1
14 18563 1 1 32 LEU C C 14.916 -28.163 4.461 1.00 . A A . 111 LEU C 1 1
14 18564 1 1 32 LEU CA C 13.897 -28.966 3.657 1.00 . A A . 111 LEU CA 1 1
14 18565 1 1 32 LEU CB C 12.569 -29.029 4.414 1.00 . A A . 111 LEU CB 1 1
14 18566 1 1 32 LEU CD1 C 10.550 -30.408 4.965 1.00 . A A . 111 LEU CD1 1 1
14 18567 1 1 32 LEU CD2 C 10.804 -29.426 2.678 1.00 . A A . 111 LEU CD2 1 1
14 18568 1 1 32 LEU CG C 11.536 -30.018 3.874 1.00 . A A . 111 LEU CG 1 1
14 18569 1 1 32 LEU H H 14.695 -30.866 4.137 1.00 . A A . 111 LEU H 1 1
14 18570 1 1 32 LEU HA H 13.739 -28.476 2.708 1.00 . A A . 111 LEU HA 1 1
14 18571 1 1 32 LEU HB2 H 12.784 -29.299 5.436 1.00 . A A . 111 LEU HB2 1 1
14 18572 1 1 32 LEU HB3 H 12.129 -28.042 4.389 1.00 . A A . 111 LEU HB3 1 1
14 18573 1 1 32 LEU HD11 H 10.870 -31.330 5.426 1.00 . A A . 111 LEU HD11 1 1
14 18574 1 1 32 LEU HD12 H 9.570 -30.543 4.532 1.00 . A A . 111 LEU HD12 1 1
14 18575 1 1 32 LEU HD13 H 10.510 -29.627 5.710 1.00 . A A . 111 LEU HD13 1 1
14 18576 1 1 32 LEU HD21 H 9.739 -29.514 2.829 1.00 . A A . 111 LEU HD21 1 1
14 18577 1 1 32 LEU HD22 H 11.087 -29.961 1.783 1.00 . A A . 111 LEU HD22 1 1
14 18578 1 1 32 LEU HD23 H 11.069 -28.384 2.574 1.00 . A A . 111 LEU HD23 1 1
14 18579 1 1 32 LEU HG H 12.043 -30.916 3.547 1.00 . A A . 111 LEU HG 1 1
14 18580 1 1 32 LEU N N 14.390 -30.312 3.389 1.00 . A A . 111 LEU N 1 1
14 18581 1 1 32 LEU O O 14.931 -28.217 5.690 1.00 . A A . 111 LEU O 1 1
14 18582 1 1 33 GLU C C 16.192 -25.293 4.914 1.00 . A A . 112 GLU C 1 1
14 18583 1 1 33 GLU CA C 16.784 -26.605 4.406 1.00 . A A . 112 GLU CA 1 1
14 18584 1 1 33 GLU CB C 17.932 -26.317 3.436 1.00 . A A . 112 GLU CB 1 1
14 18585 1 1 33 GLU CD C 19.941 -26.267 4.966 1.00 . A A . 112 GLU CD 1 1
14 18586 1 1 33 GLU CG C 19.041 -25.472 4.039 1.00 . A A . 112 GLU CG 1 1
14 18587 1 1 33 GLU H H 15.701 -27.419 2.779 1.00 . A A . 112 GLU H 1 1
14 18588 1 1 33 GLU HA H 17.168 -27.162 5.248 1.00 . A A . 112 GLU HA 1 1
14 18589 1 1 33 GLU HB2 H 18.357 -27.255 3.112 1.00 . A A . 112 GLU HB2 1 1
14 18590 1 1 33 GLU HB3 H 17.538 -25.795 2.577 1.00 . A A . 112 GLU HB3 1 1
14 18591 1 1 33 GLU HG2 H 19.643 -25.067 3.240 1.00 . A A . 112 GLU HG2 1 1
14 18592 1 1 33 GLU HG3 H 18.596 -24.663 4.600 1.00 . A A . 112 GLU HG3 1 1
14 18593 1 1 33 GLU N N 15.763 -27.419 3.757 1.00 . A A . 112 GLU N 1 1
14 18594 1 1 33 GLU O O 15.523 -24.572 4.173 1.00 . A A . 112 GLU O 1 1
14 18595 1 1 33 GLU OE1 O 19.490 -26.614 6.078 1.00 . A A . 112 GLU OE1 1 1
14 18596 1 1 33 GLU OE2 O 21.096 -26.541 4.580 1.00 . A A . 112 GLU OE2 1 1
14 18597 1 1 34 THR C C 17.066 -22.797 7.106 1.00 . A A . 113 THR C 1 1
14 18598 1 1 34 THR CA C 15.933 -23.767 6.793 1.00 . A A . 113 THR CA 1 1
14 18599 1 1 34 THR CB C 15.156 -24.066 8.088 1.00 . A A . 113 THR CB 1 1
14 18600 1 1 34 THR CG2 C 13.759 -24.581 7.774 1.00 . A A . 113 THR CG2 1 1
14 18601 1 1 34 THR H H 16.982 -25.605 6.724 1.00 . A A . 113 THR H 1 1
14 18602 1 1 34 THR HA H 15.257 -23.302 6.091 1.00 . A A . 113 THR HA 1 1
14 18603 1 1 34 THR HB H 15.067 -23.151 8.656 1.00 . A A . 113 THR HB 1 1
14 18604 1 1 34 THR HG1 H 15.726 -25.909 8.498 1.00 . A A . 113 THR HG1 1 1
14 18605 1 1 34 THR HG21 H 13.180 -23.794 7.316 1.00 . A A . 113 THR HG21 1 1
14 18606 1 1 34 THR HG22 H 13.277 -24.896 8.688 1.00 . A A . 113 THR HG22 1 1
14 18607 1 1 34 THR HG23 H 13.828 -25.419 7.096 1.00 . A A . 113 THR HG23 1 1
14 18608 1 1 34 THR N N 16.442 -24.990 6.184 1.00 . A A . 113 THR N 1 1
14 18609 1 1 34 THR O O 18.226 -23.195 7.222 1.00 . A A . 113 THR O 1 1
14 18610 1 1 34 THR OG1 O 15.862 -25.035 8.871 1.00 . A A . 113 THR OG1 1 1
14 18611 1 1 35 THR C C 17.576 -19.999 8.979 1.00 . A A . 114 THR C 1 1
14 18612 1 1 35 THR CA C 17.712 -20.491 7.542 1.00 . A A . 114 THR CA 1 1
14 18613 1 1 35 THR CB C 17.581 -19.290 6.586 1.00 . A A . 114 THR CB 1 1
14 18614 1 1 35 THR CG2 C 18.436 -19.491 5.345 1.00 . A A . 114 THR CG2 1 1
14 18615 1 1 35 THR H H 15.783 -21.264 7.139 1.00 . A A . 114 THR H 1 1
14 18616 1 1 35 THR HA H 18.693 -20.923 7.411 1.00 . A A . 114 THR HA 1 1
14 18617 1 1 35 THR HB H 17.921 -18.402 7.100 1.00 . A A . 114 THR HB 1 1
14 18618 1 1 35 THR HG1 H 15.930 -19.861 5.671 1.00 . A A . 114 THR HG1 1 1
14 18619 1 1 35 THR HG21 H 17.916 -20.134 4.651 1.00 . A A . 114 THR HG21 1 1
14 18620 1 1 35 THR HG22 H 19.374 -19.947 5.624 1.00 . A A . 114 THR HG22 1 1
14 18621 1 1 35 THR HG23 H 18.624 -18.536 4.879 1.00 . A A . 114 THR HG23 1 1
14 18622 1 1 35 THR N N 16.724 -21.519 7.243 1.00 . A A . 114 THR N 1 1
14 18623 1 1 35 THR O O 18.482 -19.361 9.516 1.00 . A A . 114 THR O 1 1
14 18624 1 1 35 THR OG1 O 16.212 -19.114 6.206 1.00 . A A . 114 THR OG1 1 1
14 18625 1 1 36 PHE C C 15.113 -20.767 11.614 1.00 . A A . 115 PHE C 1 1
14 18626 1 1 36 PHE CA C 16.184 -19.889 10.973 1.00 . A A . 115 PHE CA 1 1
14 18627 1 1 36 PHE CB C 15.751 -18.422 11.017 1.00 . A A . 115 PHE CB 1 1
14 18628 1 1 36 PHE CD1 C 15.287 -17.860 13.418 1.00 . A A . 115 PHE CD1 1 1
14 18629 1 1 36 PHE CD2 C 13.439 -18.066 11.925 1.00 . A A . 115 PHE CD2 1 1
14 18630 1 1 36 PHE CE1 C 14.421 -17.571 14.456 1.00 . A A . 115 PHE CE1 1 1
14 18631 1 1 36 PHE CE2 C 12.568 -17.777 12.958 1.00 . A A . 115 PHE CE2 1 1
14 18632 1 1 36 PHE CG C 14.807 -18.109 12.142 1.00 . A A . 115 PHE CG 1 1
14 18633 1 1 36 PHE CZ C 13.060 -17.531 14.226 1.00 . A A . 115 PHE CZ 1 1
14 18634 1 1 36 PHE H H 15.754 -20.812 9.117 1.00 . A A . 115 PHE H 1 1
14 18635 1 1 36 PHE HA H 17.104 -20.001 11.527 1.00 . A A . 115 PHE HA 1 1
14 18636 1 1 36 PHE HB2 H 16.625 -17.799 11.135 1.00 . A A . 115 PHE HB2 1 1
14 18637 1 1 36 PHE HB3 H 15.258 -18.172 10.089 1.00 . A A . 115 PHE HB3 1 1
14 18638 1 1 36 PHE HD1 H 16.352 -17.891 13.599 1.00 . A A . 115 PHE HD1 1 1
14 18639 1 1 36 PHE HD2 H 13.053 -18.259 10.935 1.00 . A A . 115 PHE HD2 1 1
14 18640 1 1 36 PHE HE1 H 14.809 -17.379 15.445 1.00 . A A . 115 PHE HE1 1 1
14 18641 1 1 36 PHE HE2 H 11.504 -17.747 12.776 1.00 . A A . 115 PHE HE2 1 1
14 18642 1 1 36 PHE HZ H 12.381 -17.305 15.035 1.00 . A A . 115 PHE HZ 1 1
14 18643 1 1 36 PHE N N 16.439 -20.301 9.597 1.00 . A A . 115 PHE N 1 1
14 18644 1 1 36 PHE O O 14.053 -20.995 11.033 1.00 . A A . 115 PHE O 1 1
14 18645 1 1 37 SER C C 14.563 -21.882 15.040 1.00 . A A . 116 SER C 1 1
14 18646 1 1 37 SER CA C 14.465 -22.114 13.535 1.00 . A A . 116 SER CA 1 1
14 18647 1 1 37 SER CB C 14.737 -23.585 13.215 1.00 . A A . 116 SER CB 1 1
14 18648 1 1 37 SER H H 16.263 -21.040 13.227 1.00 . A A . 116 SER H 1 1
14 18649 1 1 37 SER HA H 13.467 -21.862 13.209 1.00 . A A . 116 SER HA 1 1
14 18650 1 1 37 SER HB2 H 15.286 -24.032 14.029 1.00 . A A . 116 SER HB2 1 1
14 18651 1 1 37 SER HB3 H 13.797 -24.102 13.086 1.00 . A A . 116 SER HB3 1 1
14 18652 1 1 37 SER HG H 16.406 -23.456 12.196 1.00 . A A . 116 SER HG 1 1
14 18653 1 1 37 SER N N 15.400 -21.257 12.816 1.00 . A A . 116 SER N 1 1
14 18654 1 1 37 SER O O 15.621 -21.520 15.555 1.00 . A A . 116 SER O 1 1
14 18655 1 1 37 SER OG O 15.497 -23.715 12.026 1.00 . A A . 116 SER OG 1 1
14 18656 1 1 38 SER C C 12.153 -22.533 17.778 1.00 . A A . 117 SER C 1 1
14 18657 1 1 38 SER CA C 13.412 -21.907 17.184 1.00 . A A . 117 SER CA 1 1
14 18658 1 1 38 SER CB C 13.465 -20.417 17.528 1.00 . A A . 117 SER CB 1 1
14 18659 1 1 38 SER H H 12.642 -22.384 15.271 1.00 . A A . 117 SER H 1 1
14 18660 1 1 38 SER HA H 14.277 -22.396 17.607 1.00 . A A . 117 SER HA 1 1
14 18661 1 1 38 SER HB2 H 12.839 -19.869 16.840 1.00 . A A . 117 SER HB2 1 1
14 18662 1 1 38 SER HB3 H 13.107 -20.270 18.536 1.00 . A A . 117 SER HB3 1 1
14 18663 1 1 38 SER HG H 14.973 -19.358 18.192 1.00 . A A . 117 SER HG 1 1
14 18664 1 1 38 SER N N 13.453 -22.095 15.739 1.00 . A A . 117 SER N 1 1
14 18665 1 1 38 SER O O 11.282 -23.011 17.052 1.00 . A A . 117 SER O 1 1
14 18666 1 1 38 SER OG O 14.789 -19.920 17.436 1.00 . A A . 117 SER OG 1 1
14 18667 1 1 39 VAL C C 10.501 -22.218 20.978 1.00 . A A . 118 VAL C 1 1
14 18668 1 1 39 VAL CA C 10.914 -23.090 19.798 1.00 . A A . 118 VAL CA 1 1
14 18669 1 1 39 VAL CB C 11.207 -24.515 20.304 1.00 . A A . 118 VAL CB 1 1
14 18670 1 1 39 VAL CG1 C 10.030 -25.435 20.020 1.00 . A A . 118 VAL CG1 1 1
14 18671 1 1 39 VAL CG2 C 12.481 -25.053 19.671 1.00 . A A . 118 VAL CG2 1 1
14 18672 1 1 39 VAL H H 12.792 -22.129 19.629 1.00 . A A . 118 VAL H 1 1
14 18673 1 1 39 VAL HA H 10.094 -23.141 19.096 1.00 . A A . 118 VAL HA 1 1
14 18674 1 1 39 VAL HB H 11.352 -24.472 21.374 1.00 . A A . 118 VAL HB 1 1
14 18675 1 1 39 VAL HG11 H 9.272 -25.293 20.775 1.00 . A A . 118 VAL HG11 1 1
14 18676 1 1 39 VAL HG12 H 9.620 -25.205 19.048 1.00 . A A . 118 VAL HG12 1 1
14 18677 1 1 39 VAL HG13 H 10.365 -26.462 20.036 1.00 . A A . 118 VAL HG13 1 1
14 18678 1 1 39 VAL HG21 H 12.453 -24.884 18.605 1.00 . A A . 118 VAL HG21 1 1
14 18679 1 1 39 VAL HG22 H 13.335 -24.545 20.094 1.00 . A A . 118 VAL HG22 1 1
14 18680 1 1 39 VAL HG23 H 12.561 -26.113 19.866 1.00 . A A . 118 VAL HG23 1 1
14 18681 1 1 39 VAL N N 12.065 -22.525 19.105 1.00 . A A . 118 VAL N 1 1
14 18682 1 1 39 VAL O O 11.149 -21.217 21.280 1.00 . A A . 118 VAL O 1 1
14 18683 1 1 40 ASN C C 9.247 -22.578 24.094 1.00 . A A . 119 ASN C 1 1
14 18684 1 1 40 ASN CA C 8.916 -21.858 22.790 1.00 . A A . 119 ASN CA 1 1
14 18685 1 1 40 ASN CB C 7.403 -21.659 22.675 1.00 . A A . 119 ASN CB 1 1
14 18686 1 1 40 ASN CG C 6.651 -22.974 22.604 1.00 . A A . 119 ASN CG 1 1
14 18687 1 1 40 ASN H H 8.942 -23.412 21.353 1.00 . A A . 119 ASN H 1 1
14 18688 1 1 40 ASN HA H 9.398 -20.892 22.793 1.00 . A A . 119 ASN HA 1 1
14 18689 1 1 40 ASN HB2 H 7.052 -21.112 23.538 1.00 . A A . 119 ASN HB2 1 1
14 18690 1 1 40 ASN HB3 H 7.187 -21.092 21.782 1.00 . A A . 119 ASN HB3 1 1
14 18691 1 1 40 ASN HD21 H 4.949 -22.053 23.066 1.00 . A A . 119 ASN HD21 1 1
14 18692 1 1 40 ASN HD22 H 4.836 -23.758 22.814 1.00 . A A . 119 ASN HD22 1 1
14 18693 1 1 40 ASN N N 9.416 -22.605 21.642 1.00 . A A . 119 ASN N 1 1
14 18694 1 1 40 ASN ND2 N 5.347 -22.923 22.853 1.00 . A A . 119 ASN ND2 1 1
14 18695 1 1 40 ASN O O 8.535 -23.492 24.511 1.00 . A A . 119 ASN O 1 1
14 18696 1 1 40 ASN OD1 O 7.234 -24.022 22.328 1.00 . A A . 119 ASN OD1 1 1
14 18697 1 1 41 THR C C 9.811 -22.400 27.127 1.00 . A A . 120 THR C 1 1
14 18698 1 1 41 THR CA C 10.761 -22.763 25.991 1.00 . A A . 120 THR CA 1 1
14 18699 1 1 41 THR CB C 12.188 -22.323 26.370 1.00 . A A . 120 THR CB 1 1
14 18700 1 1 41 THR CG2 C 13.200 -22.838 25.357 1.00 . A A . 120 THR CG2 1 1
14 18701 1 1 41 THR H H 10.860 -21.426 24.353 1.00 . A A . 120 THR H 1 1
14 18702 1 1 41 THR HA H 10.760 -23.836 25.862 1.00 . A A . 120 THR HA 1 1
14 18703 1 1 41 THR HB H 12.429 -22.734 27.339 1.00 . A A . 120 THR HB 1 1
14 18704 1 1 41 THR HG1 H 12.495 -20.544 25.575 1.00 . A A . 120 THR HG1 1 1
14 18705 1 1 41 THR HG21 H 12.739 -22.887 24.382 1.00 . A A . 120 THR HG21 1 1
14 18706 1 1 41 THR HG22 H 13.530 -23.824 25.649 1.00 . A A . 120 THR HG22 1 1
14 18707 1 1 41 THR HG23 H 14.047 -22.170 25.323 1.00 . A A . 120 THR HG23 1 1
14 18708 1 1 41 THR N N 10.334 -22.159 24.735 1.00 . A A . 120 THR N 1 1
14 18709 1 1 41 THR O O 9.522 -23.225 27.994 1.00 . A A . 120 THR O 1 1
14 18710 1 1 41 THR OG1 O 12.258 -20.894 26.437 1.00 . A A . 120 THR OG1 1 1
14 18711 1 1 42 ARG C C 7.226 -21.641 28.295 1.00 . A A . 121 ARG C 1 1
14 18712 1 1 42 ARG CA C 8.410 -20.691 28.145 1.00 . A A . 121 ARG CA 1 1
14 18713 1 1 42 ARG CB C 7.910 -19.285 27.808 1.00 . A A . 121 ARG CB 1 1
14 18714 1 1 42 ARG CD C 8.491 -16.860 27.493 1.00 . A A . 121 ARG CD 1 1
14 18715 1 1 42 ARG CG C 9.027 -18.281 27.574 1.00 . A A . 121 ARG CG 1 1
14 18716 1 1 42 ARG CZ C 9.379 -14.636 26.939 1.00 . A A . 121 ARG CZ 1 1
14 18717 1 1 42 ARG H H 9.595 -20.551 26.397 1.00 . A A . 121 ARG H 1 1
14 18718 1 1 42 ARG HA H 8.950 -20.657 29.080 1.00 . A A . 121 ARG HA 1 1
14 18719 1 1 42 ARG HB2 H 7.307 -19.335 26.913 1.00 . A A . 121 ARG HB2 1 1
14 18720 1 1 42 ARG HB3 H 7.299 -18.928 28.623 1.00 . A A . 121 ARG HB3 1 1
14 18721 1 1 42 ARG HD2 H 7.847 -16.781 26.630 1.00 . A A . 121 ARG HD2 1 1
14 18722 1 1 42 ARG HD3 H 7.921 -16.654 28.387 1.00 . A A . 121 ARG HD3 1 1
14 18723 1 1 42 ARG HE H 10.466 -16.155 27.637 1.00 . A A . 121 ARG HE 1 1
14 18724 1 1 42 ARG HG2 H 9.731 -18.343 28.390 1.00 . A A . 121 ARG HG2 1 1
14 18725 1 1 42 ARG HG3 H 9.525 -18.522 26.647 1.00 . A A . 121 ARG HG3 1 1
14 18726 1 1 42 ARG HH11 H 7.393 -14.858 26.638 1.00 . A A . 121 ARG HH11 1 1
14 18727 1 1 42 ARG HH12 H 8.032 -13.294 26.252 1.00 . A A . 121 ARG HH12 1 1
14 18728 1 1 42 ARG HH21 H 11.318 -14.101 27.132 1.00 . A A . 121 ARG HH21 1 1
14 18729 1 1 42 ARG HH22 H 10.265 -12.865 26.532 1.00 . A A . 121 ARG HH22 1 1
14 18730 1 1 42 ARG N N 9.328 -21.162 27.115 1.00 . A A . 121 ARG N 1 1
14 18731 1 1 42 ARG NE N 9.563 -15.876 27.377 1.00 . A A . 121 ARG NE 1 1
14 18732 1 1 42 ARG NH1 N 8.169 -14.230 26.579 1.00 . A A . 121 ARG NH1 1 1
14 18733 1 1 42 ARG NH2 N 10.405 -13.798 26.862 1.00 . A A . 121 ARG NH2 1 1
14 18734 1 1 42 ARG O O 6.823 -21.976 29.409 1.00 . A A . 121 ARG O 1 1
14 18735 1 1 43 ASP C C 5.989 -24.417 27.432 1.00 . A A . 122 ASP C 1 1
14 18736 1 1 43 ASP CA C 5.535 -22.984 27.172 1.00 . A A . 122 ASP CA 1 1
14 18737 1 1 43 ASP CB C 4.786 -22.907 25.841 1.00 . A A . 122 ASP CB 1 1
14 18738 1 1 43 ASP CG C 3.300 -22.669 26.026 1.00 . A A . 122 ASP CG 1 1
14 18739 1 1 43 ASP H H 7.040 -21.770 26.309 1.00 . A A . 122 ASP H 1 1
14 18740 1 1 43 ASP HA H 4.871 -22.681 27.967 1.00 . A A . 122 ASP HA 1 1
14 18741 1 1 43 ASP HB2 H 5.191 -22.095 25.254 1.00 . A A . 122 ASP HB2 1 1
14 18742 1 1 43 ASP HB3 H 4.920 -23.835 25.305 1.00 . A A . 122 ASP HB3 1 1
14 18743 1 1 43 ASP N N 6.673 -22.072 27.167 1.00 . A A . 122 ASP N 1 1
14 18744 1 1 43 ASP O O 7.117 -24.654 27.867 1.00 . A A . 122 ASP O 1 1
14 18745 1 1 43 ASP OD1 O 2.711 -23.282 26.940 1.00 . A A . 122 ASP OD1 1 1
14 18746 1 1 43 ASP OD2 O 2.726 -21.870 25.256 1.00 . A A . 122 ASP OD2 1 1
14 18747 1 1 44 PHE C C 6.038 -27.390 26.118 1.00 . A A . 123 PHE C 1 1
14 18748 1 1 44 PHE CA C 5.412 -26.781 27.369 1.00 . A A . 123 PHE CA 1 1
14 18749 1 1 44 PHE CB C 4.146 -27.552 27.747 1.00 . A A . 123 PHE CB 1 1
14 18750 1 1 44 PHE CD1 C 2.606 -25.868 28.791 1.00 . A A . 123 PHE CD1 1 1
14 18751 1 1 44 PHE CD2 C 3.565 -27.545 30.188 1.00 . A A . 123 PHE CD2 1 1
14 18752 1 1 44 PHE CE1 C 1.942 -25.336 29.880 1.00 . A A . 123 PHE CE1 1 1
14 18753 1 1 44 PHE CE2 C 2.903 -27.017 31.281 1.00 . A A . 123 PHE CE2 1 1
14 18754 1 1 44 PHE CG C 3.425 -26.977 28.932 1.00 . A A . 123 PHE CG 1 1
14 18755 1 1 44 PHE CZ C 2.090 -25.912 31.126 1.00 . A A . 123 PHE CZ 1 1
14 18756 1 1 44 PHE H H 4.221 -25.120 26.818 1.00 . A A . 123 PHE H 1 1
14 18757 1 1 44 PHE HA H 6.120 -26.849 28.181 1.00 . A A . 123 PHE HA 1 1
14 18758 1 1 44 PHE HB2 H 3.465 -27.544 26.910 1.00 . A A . 123 PHE HB2 1 1
14 18759 1 1 44 PHE HB3 H 4.411 -28.572 27.981 1.00 . A A . 123 PHE HB3 1 1
14 18760 1 1 44 PHE HD1 H 2.489 -25.416 27.816 1.00 . A A . 123 PHE HD1 1 1
14 18761 1 1 44 PHE HD2 H 4.201 -28.410 30.310 1.00 . A A . 123 PHE HD2 1 1
14 18762 1 1 44 PHE HE1 H 1.307 -24.471 29.756 1.00 . A A . 123 PHE HE1 1 1
14 18763 1 1 44 PHE HE2 H 3.021 -27.471 32.254 1.00 . A A . 123 PHE HE2 1 1
14 18764 1 1 44 PHE HZ H 1.573 -25.498 31.979 1.00 . A A . 123 PHE HZ 1 1
14 18765 1 1 44 PHE N N 5.104 -25.371 27.163 1.00 . A A . 123 PHE N 1 1
14 18766 1 1 44 PHE O O 6.065 -28.610 25.955 1.00 . A A . 123 PHE O 1 1
14 18767 1 1 45 ASP C C 6.142 -27.653 23.086 1.00 . A A . 124 ASP C 1 1
14 18768 1 1 45 ASP CA C 7.164 -26.984 23.999 1.00 . A A . 124 ASP CA 1 1
14 18769 1 1 45 ASP CB C 8.306 -27.954 24.305 1.00 . A A . 124 ASP CB 1 1
14 18770 1 1 45 ASP CG C 9.347 -27.989 23.204 1.00 . A A . 124 ASP CG 1 1
14 18771 1 1 45 ASP H H 6.487 -25.571 25.423 1.00 . A A . 124 ASP H 1 1
14 18772 1 1 45 ASP HA H 7.566 -26.118 23.495 1.00 . A A . 124 ASP HA 1 1
14 18773 1 1 45 ASP HB2 H 8.790 -27.653 25.223 1.00 . A A . 124 ASP HB2 1 1
14 18774 1 1 45 ASP HB3 H 7.901 -28.949 24.426 1.00 . A A . 124 ASP HB3 1 1
14 18775 1 1 45 ASP N N 6.538 -26.532 25.236 1.00 . A A . 124 ASP N 1 1
14 18776 1 1 45 ASP O O 6.275 -28.827 22.744 1.00 . A A . 124 ASP O 1 1
14 18777 1 1 45 ASP OD1 O 8.990 -27.707 22.041 1.00 . A A . 124 ASP OD1 1 1
14 18778 1 1 45 ASP OD2 O 10.519 -28.299 23.504 1.00 . A A . 124 ASP OD2 1 1
14 18779 1 1 46 GLY C C 3.939 -26.639 20.545 1.00 . A A . 125 GLY C 1 1
14 18780 1 1 46 GLY CA C 4.089 -27.434 21.827 1.00 . A A . 125 GLY CA 1 1
14 18781 1 1 46 GLY H H 5.065 -25.967 23.001 1.00 . A A . 125 GLY H 1 1
14 18782 1 1 46 GLY HA2 H 4.338 -28.455 21.579 1.00 . A A . 125 GLY HA2 1 1
14 18783 1 1 46 GLY HA3 H 3.147 -27.423 22.356 1.00 . A A . 125 GLY HA3 1 1
14 18784 1 1 46 GLY N N 5.120 -26.897 22.696 1.00 . A A . 125 GLY N 1 1
14 18785 1 1 46 GLY O O 3.101 -26.959 19.701 1.00 . A A . 125 GLY O 1 1
14 18786 1 1 47 THR C C 6.080 -24.176 18.891 1.00 . A A . 126 THR C 1 1
14 18787 1 1 47 THR CA C 4.706 -24.754 19.210 1.00 . A A . 126 THR CA 1 1
14 18788 1 1 47 THR CB C 3.703 -23.598 19.383 1.00 . A A . 126 THR CB 1 1
14 18789 1 1 47 THR CG2 C 2.329 -24.126 19.766 1.00 . A A . 126 THR CG2 1 1
14 18790 1 1 47 THR H H 5.400 -25.395 21.104 1.00 . A A . 126 THR H 1 1
14 18791 1 1 47 THR HA H 4.381 -25.364 18.380 1.00 . A A . 126 THR HA 1 1
14 18792 1 1 47 THR HB H 3.620 -23.070 18.444 1.00 . A A . 126 THR HB 1 1
14 18793 1 1 47 THR HG1 H 4.765 -22.052 19.992 1.00 . A A . 126 THR HG1 1 1
14 18794 1 1 47 THR HG21 H 2.087 -24.979 19.151 1.00 . A A . 126 THR HG21 1 1
14 18795 1 1 47 THR HG22 H 1.590 -23.353 19.615 1.00 . A A . 126 THR HG22 1 1
14 18796 1 1 47 THR HG23 H 2.333 -24.421 20.805 1.00 . A A . 126 THR HG23 1 1
14 18797 1 1 47 THR N N 4.753 -25.599 20.397 1.00 . A A . 126 THR N 1 1
14 18798 1 1 47 THR O O 6.765 -23.657 19.771 1.00 . A A . 126 THR O 1 1
14 18799 1 1 47 THR OG1 O 4.169 -22.691 20.389 1.00 . A A . 126 THR OG1 1 1
14 18800 1 1 48 GLY C C 7.680 -22.909 15.956 1.00 . A A . 127 GLY C 1 1
14 18801 1 1 48 GLY CA C 7.768 -23.751 17.213 1.00 . A A . 127 GLY CA 1 1
14 18802 1 1 48 GLY H H 5.888 -24.694 16.967 1.00 . A A . 127 GLY H 1 1
14 18803 1 1 48 GLY HA2 H 8.173 -23.147 18.011 1.00 . A A . 127 GLY HA2 1 1
14 18804 1 1 48 GLY HA3 H 8.435 -24.581 17.030 1.00 . A A . 127 GLY HA3 1 1
14 18805 1 1 48 GLY N N 6.477 -24.270 17.626 1.00 . A A . 127 GLY N 1 1
14 18806 1 1 48 GLY O O 6.593 -22.693 15.420 1.00 . A A . 127 GLY O 1 1
14 18807 1 1 49 ALA C C 10.029 -22.021 13.379 1.00 . A A . 128 ALA C 1 1
14 18808 1 1 49 ALA CA C 8.874 -21.606 14.284 1.00 . A A . 128 ALA CA 1 1
14 18809 1 1 49 ALA CB C 8.995 -20.135 14.655 1.00 . A A . 128 ALA CB 1 1
14 18810 1 1 49 ALA H H 9.660 -22.635 15.957 1.00 . A A . 128 ALA H 1 1
14 18811 1 1 49 ALA HA H 7.945 -21.741 13.749 1.00 . A A . 128 ALA HA 1 1
14 18812 1 1 49 ALA HB1 H 8.014 -19.736 14.866 1.00 . A A . 128 ALA HB1 1 1
14 18813 1 1 49 ALA HB2 H 9.620 -20.037 15.531 1.00 . A A . 128 ALA HB2 1 1
14 18814 1 1 49 ALA HB3 H 9.437 -19.592 13.834 1.00 . A A . 128 ALA HB3 1 1
14 18815 1 1 49 ALA N N 8.827 -22.429 15.485 1.00 . A A . 128 ALA N 1 1
14 18816 1 1 49 ALA O O 11.105 -22.386 13.856 1.00 . A A . 128 ALA O 1 1
14 18817 1 1 50 LEU C C 10.772 -21.421 9.879 1.00 . A A . 129 LEU C 1 1
14 18818 1 1 50 LEU CA C 10.823 -22.335 11.099 1.00 . A A . 129 LEU CA 1 1
14 18819 1 1 50 LEU CB C 10.640 -23.791 10.668 1.00 . A A . 129 LEU CB 1 1
14 18820 1 1 50 LEU CD1 C 9.213 -25.822 11.013 1.00 . A A . 129 LEU CD1 1 1
14 18821 1 1 50 LEU CD2 C 11.074 -25.320 12.607 1.00 . A A . 129 LEU CD2 1 1
14 18822 1 1 50 LEU CG C 10.007 -24.723 11.702 1.00 . A A . 129 LEU CG 1 1
14 18823 1 1 50 LEU H H 8.925 -21.665 11.752 1.00 . A A . 129 LEU H 1 1
14 18824 1 1 50 LEU HA H 11.787 -22.227 11.575 1.00 . A A . 129 LEU HA 1 1
14 18825 1 1 50 LEU HB2 H 10.015 -23.799 9.789 1.00 . A A . 129 LEU HB2 1 1
14 18826 1 1 50 LEU HB3 H 11.615 -24.186 10.418 1.00 . A A . 129 LEU HB3 1 1
14 18827 1 1 50 LEU HD11 H 8.927 -26.568 11.739 1.00 . A A . 129 LEU HD11 1 1
14 18828 1 1 50 LEU HD12 H 9.821 -26.279 10.247 1.00 . A A . 129 LEU HD12 1 1
14 18829 1 1 50 LEU HD13 H 8.326 -25.398 10.564 1.00 . A A . 129 LEU HD13 1 1
14 18830 1 1 50 LEU HD21 H 10.790 -26.324 12.885 1.00 . A A . 129 LEU HD21 1 1
14 18831 1 1 50 LEU HD22 H 11.173 -24.714 13.495 1.00 . A A . 129 LEU HD22 1 1
14 18832 1 1 50 LEU HD23 H 12.018 -25.345 12.082 1.00 . A A . 129 LEU HD23 1 1
14 18833 1 1 50 LEU HG H 9.324 -24.154 12.318 1.00 . A A . 129 LEU HG 1 1
14 18834 1 1 50 LEU N N 9.801 -21.964 12.072 1.00 . A A . 129 LEU N 1 1
14 18835 1 1 50 LEU O O 9.704 -20.947 9.492 1.00 . A A . 129 LEU O 1 1
14 18836 1 1 51 GLU C C 13.010 -20.888 7.088 1.00 . A A . 130 GLU C 1 1
14 18837 1 1 51 GLU CA C 12.018 -20.323 8.101 1.00 . A A . 130 GLU CA 1 1
14 18838 1 1 51 GLU CB C 12.435 -18.906 8.502 1.00 . A A . 130 GLU CB 1 1
14 18839 1 1 51 GLU CD C 13.996 -17.609 6.998 1.00 . A A . 130 GLU CD 1 1
14 18840 1 1 51 GLU CG C 12.555 -17.951 7.327 1.00 . A A . 130 GLU CG 1 1
14 18841 1 1 51 GLU H H 12.750 -21.585 9.634 1.00 . A A . 130 GLU H 1 1
14 18842 1 1 51 GLU HA H 11.040 -20.285 7.646 1.00 . A A . 130 GLU HA 1 1
14 18843 1 1 51 GLU HB2 H 11.702 -18.509 9.189 1.00 . A A . 130 GLU HB2 1 1
14 18844 1 1 51 GLU HB3 H 13.392 -18.953 9.000 1.00 . A A . 130 GLU HB3 1 1
14 18845 1 1 51 GLU HG2 H 12.104 -18.409 6.460 1.00 . A A . 130 GLU HG2 1 1
14 18846 1 1 51 GLU HG3 H 12.029 -17.038 7.566 1.00 . A A . 130 GLU HG3 1 1
14 18847 1 1 51 GLU N N 11.933 -21.179 9.278 1.00 . A A . 130 GLU N 1 1
14 18848 1 1 51 GLU O O 14.016 -21.493 7.458 1.00 . A A . 130 GLU O 1 1
14 18849 1 1 51 GLU OE1 O 14.817 -17.535 7.936 1.00 . A A . 130 GLU OE1 1 1
14 18850 1 1 51 GLU OE2 O 14.301 -17.415 5.803 1.00 . A A . 130 GLU OE2 1 1
14 18851 1 1 52 PHE C C 14.090 -20.025 3.879 1.00 . A A . 131 PHE C 1 1
14 18852 1 1 52 PHE CA C 13.581 -21.177 4.740 1.00 . A A . 131 PHE CA 1 1
14 18853 1 1 52 PHE CB C 12.829 -22.186 3.869 1.00 . A A . 131 PHE CB 1 1
14 18854 1 1 52 PHE CD1 C 10.701 -22.670 5.106 1.00 . A A . 131 PHE CD1 1 1
14 18855 1 1 52 PHE CD2 C 12.329 -24.403 4.931 1.00 . A A . 131 PHE CD2 1 1
14 18856 1 1 52 PHE CE1 C 9.877 -23.513 5.828 1.00 . A A . 131 PHE CE1 1 1
14 18857 1 1 52 PHE CE2 C 11.509 -25.251 5.652 1.00 . A A . 131 PHE CE2 1 1
14 18858 1 1 52 PHE CG C 11.935 -23.104 4.651 1.00 . A A . 131 PHE CG 1 1
14 18859 1 1 52 PHE CZ C 10.281 -24.806 6.100 1.00 . A A . 131 PHE CZ 1 1
14 18860 1 1 52 PHE H H 11.901 -20.197 5.574 1.00 . A A . 131 PHE H 1 1
14 18861 1 1 52 PHE HA H 14.426 -21.669 5.197 1.00 . A A . 131 PHE HA 1 1
14 18862 1 1 52 PHE HB2 H 12.215 -21.651 3.160 1.00 . A A . 131 PHE HB2 1 1
14 18863 1 1 52 PHE HB3 H 13.544 -22.792 3.334 1.00 . A A . 131 PHE HB3 1 1
14 18864 1 1 52 PHE HD1 H 10.383 -21.660 4.894 1.00 . A A . 131 PHE HD1 1 1
14 18865 1 1 52 PHE HD2 H 13.290 -24.753 4.581 1.00 . A A . 131 PHE HD2 1 1
14 18866 1 1 52 PHE HE1 H 8.917 -23.163 6.176 1.00 . A A . 131 PHE HE1 1 1
14 18867 1 1 52 PHE HE2 H 11.828 -26.261 5.863 1.00 . A A . 131 PHE HE2 1 1
14 18868 1 1 52 PHE HZ H 9.639 -25.466 6.663 1.00 . A A . 131 PHE HZ 1 1
14 18869 1 1 52 PHE N N 12.717 -20.687 5.807 1.00 . A A . 131 PHE N 1 1
14 18870 1 1 52 PHE O O 13.463 -18.971 3.774 1.00 . A A . 131 PHE O 1 1
14 18871 1 1 53 PRO C C 15.101 -19.007 1.090 1.00 . A A . 132 PRO C 1 1
14 18872 1 1 53 PRO CA C 15.877 -19.218 2.385 1.00 . A A . 132 PRO CA 1 1
14 18873 1 1 53 PRO CB C 17.260 -19.804 2.091 1.00 . A A . 132 PRO CB 1 1
14 18874 1 1 53 PRO CD C 16.059 -21.460 3.328 1.00 . A A . 132 PRO CD 1 1
14 18875 1 1 53 PRO CG C 17.089 -21.276 2.248 1.00 . A A . 132 PRO CG 1 1
14 18876 1 1 53 PRO HA H 15.986 -18.273 2.897 1.00 . A A . 132 PRO HA 1 1
14 18877 1 1 53 PRO HB2 H 17.556 -19.545 1.084 1.00 . A A . 132 PRO HB2 1 1
14 18878 1 1 53 PRO HB3 H 17.978 -19.413 2.795 1.00 . A A . 132 PRO HB3 1 1
14 18879 1 1 53 PRO HD2 H 15.452 -22.330 3.126 1.00 . A A . 132 PRO HD2 1 1
14 18880 1 1 53 PRO HD3 H 16.536 -21.547 4.293 1.00 . A A . 132 PRO HD3 1 1
14 18881 1 1 53 PRO HG2 H 16.741 -21.706 1.321 1.00 . A A . 132 PRO HG2 1 1
14 18882 1 1 53 PRO HG3 H 18.026 -21.724 2.543 1.00 . A A . 132 PRO HG3 1 1
14 18883 1 1 53 PRO N N 15.256 -20.228 3.248 1.00 . A A . 132 PRO N 1 1
14 18884 1 1 53 PRO O O 15.256 -17.985 0.422 1.00 . A A . 132 PRO O 1 1
14 18885 1 1 54 SER C C 12.005 -20.237 -0.192 1.00 . A A . 133 SER C 1 1
14 18886 1 1 54 SER CA C 13.466 -19.901 -0.477 1.00 . A A . 133 SER CA 1 1
14 18887 1 1 54 SER CB C 14.022 -20.851 -1.538 1.00 . A A . 133 SER CB 1 1
14 18888 1 1 54 SER H H 14.184 -20.769 1.316 1.00 . A A . 133 SER H 1 1
14 18889 1 1 54 SER HA H 13.524 -18.888 -0.847 1.00 . A A . 133 SER HA 1 1
14 18890 1 1 54 SER HB2 H 13.911 -21.870 -1.199 1.00 . A A . 133 SER HB2 1 1
14 18891 1 1 54 SER HB3 H 13.475 -20.717 -2.460 1.00 . A A . 133 SER HB3 1 1
14 18892 1 1 54 SER HG H 15.484 -19.988 -2.516 1.00 . A A . 133 SER HG 1 1
14 18893 1 1 54 SER N N 14.264 -19.979 0.741 1.00 . A A . 133 SER N 1 1
14 18894 1 1 54 SER O O 11.699 -20.971 0.747 1.00 . A A . 133 SER O 1 1
14 18895 1 1 54 SER OG O 15.395 -20.598 -1.780 1.00 . A A . 133 SER OG 1 1
14 18896 1 1 55 GLU C C 9.323 -21.369 -1.230 1.00 . A A . 134 GLU C 1 1
14 18897 1 1 55 GLU CA C 9.680 -19.936 -0.845 1.00 . A A . 134 GLU CA 1 1
14 18898 1 1 55 GLU CB C 8.873 -18.952 -1.694 1.00 . A A . 134 GLU CB 1 1
14 18899 1 1 55 GLU CD C 6.505 -18.337 -2.324 1.00 . A A . 134 GLU CD 1 1
14 18900 1 1 55 GLU CG C 7.445 -18.761 -1.212 1.00 . A A . 134 GLU CG 1 1
14 18901 1 1 55 GLU H H 11.415 -19.118 -1.741 1.00 . A A . 134 GLU H 1 1
14 18902 1 1 55 GLU HA H 9.436 -19.784 0.195 1.00 . A A . 134 GLU HA 1 1
14 18903 1 1 55 GLU HB2 H 9.368 -17.992 -1.680 1.00 . A A . 134 GLU HB2 1 1
14 18904 1 1 55 GLU HB3 H 8.841 -19.315 -2.711 1.00 . A A . 134 GLU HB3 1 1
14 18905 1 1 55 GLU HG2 H 7.091 -19.694 -0.798 1.00 . A A . 134 GLU HG2 1 1
14 18906 1 1 55 GLU HG3 H 7.436 -18.002 -0.444 1.00 . A A . 134 GLU HG3 1 1
14 18907 1 1 55 GLU N N 11.109 -19.695 -1.010 1.00 . A A . 134 GLU N 1 1
14 18908 1 1 55 GLU O O 8.440 -21.982 -0.631 1.00 . A A . 134 GLU O 1 1
14 18909 1 1 55 GLU OE1 O 6.391 -17.119 -2.571 1.00 . A A . 134 GLU OE1 1 1
14 18910 1 1 55 GLU OE2 O 5.883 -19.224 -2.946 1.00 . A A . 134 GLU OE2 1 1
14 18911 1 1 56 GLU C C 9.807 -24.244 -1.539 1.00 . A A . 135 GLU C 1 1
14 18912 1 1 56 GLU CA C 9.771 -23.256 -2.701 1.00 . A A . 135 GLU CA 1 1
14 18913 1 1 56 GLU CB C 10.807 -23.653 -3.754 1.00 . A A . 135 GLU CB 1 1
14 18914 1 1 56 GLU CD C 13.217 -23.370 -4.457 1.00 . A A . 135 GLU CD 1 1
14 18915 1 1 56 GLU CG C 12.244 -23.459 -3.298 1.00 . A A . 135 GLU CG 1 1
14 18916 1 1 56 GLU H H 10.707 -21.358 -2.674 1.00 . A A . 135 GLU H 1 1
14 18917 1 1 56 GLU HA H 8.789 -23.281 -3.149 1.00 . A A . 135 GLU HA 1 1
14 18918 1 1 56 GLU HB2 H 10.668 -24.694 -4.005 1.00 . A A . 135 GLU HB2 1 1
14 18919 1 1 56 GLU HB3 H 10.649 -23.055 -4.640 1.00 . A A . 135 GLU HB3 1 1
14 18920 1 1 56 GLU HG2 H 12.306 -22.545 -2.725 1.00 . A A . 135 GLU HG2 1 1
14 18921 1 1 56 GLU HG3 H 12.525 -24.294 -2.674 1.00 . A A . 135 GLU HG3 1 1
14 18922 1 1 56 GLU N N 10.016 -21.896 -2.235 1.00 . A A . 135 GLU N 1 1
14 18923 1 1 56 GLU O O 8.926 -25.095 -1.406 1.00 . A A . 135 GLU O 1 1
14 18924 1 1 56 GLU OE1 O 12.857 -22.763 -5.488 1.00 . A A . 135 GLU OE1 1 1
14 18925 1 1 56 GLU OE2 O 14.337 -23.907 -4.335 1.00 . A A . 135 GLU OE2 1 1
14 18926 1 1 57 ILE C C 9.910 -24.729 1.500 1.00 . A A . 136 ILE C 1 1
14 18927 1 1 57 ILE CA C 10.982 -25.006 0.451 1.00 . A A . 136 ILE CA 1 1
14 18928 1 1 57 ILE CB C 12.370 -24.854 1.099 1.00 . A A . 136 ILE CB 1 1
14 18929 1 1 57 ILE CD1 C 14.825 -24.497 0.526 1.00 . A A . 136 ILE CD1 1 1
14 18930 1 1 57 ILE CG1 C 13.466 -24.948 0.035 1.00 . A A . 136 ILE CG1 1 1
14 18931 1 1 57 ILE CG2 C 12.573 -25.913 2.172 1.00 . A A . 136 ILE CG2 1 1
14 18932 1 1 57 ILE H H 11.500 -23.427 -0.859 1.00 . A A . 136 ILE H 1 1
14 18933 1 1 57 ILE HA H 10.877 -26.025 0.106 1.00 . A A . 136 ILE HA 1 1
14 18934 1 1 57 ILE HB H 12.418 -23.884 1.570 1.00 . A A . 136 ILE HB 1 1
14 18935 1 1 57 ILE HD11 H 14.912 -23.427 0.408 1.00 . A A . 136 ILE HD11 1 1
14 18936 1 1 57 ILE HD12 H 14.934 -24.753 1.570 1.00 . A A . 136 ILE HD12 1 1
14 18937 1 1 57 ILE HD13 H 15.596 -24.987 -0.049 1.00 . A A . 136 ILE HD13 1 1
14 18938 1 1 57 ILE HG12 H 13.556 -25.972 -0.291 1.00 . A A . 136 ILE HG12 1 1
14 18939 1 1 57 ILE HG13 H 13.195 -24.328 -0.807 1.00 . A A . 136 ILE HG13 1 1
14 18940 1 1 57 ILE HG21 H 13.453 -25.674 2.752 1.00 . A A . 136 ILE HG21 1 1
14 18941 1 1 57 ILE HG22 H 11.711 -25.936 2.821 1.00 . A A . 136 ILE HG22 1 1
14 18942 1 1 57 ILE HG23 H 12.700 -26.878 1.706 1.00 . A A . 136 ILE HG23 1 1
14 18943 1 1 57 ILE N N 10.831 -24.125 -0.700 1.00 . A A . 136 ILE N 1 1
14 18944 1 1 57 ILE O O 9.471 -25.635 2.209 1.00 . A A . 136 ILE O 1 1
14 18945 1 1 58 LEU C C 7.129 -23.722 2.222 1.00 . A A . 137 LEU C 1 1
14 18946 1 1 58 LEU CA C 8.469 -23.074 2.553 1.00 . A A . 137 LEU CA 1 1
14 18947 1 1 58 LEU CB C 8.322 -21.551 2.570 1.00 . A A . 137 LEU CB 1 1
14 18948 1 1 58 LEU CD1 C 7.498 -20.729 4.790 1.00 . A A . 137 LEU CD1 1 1
14 18949 1 1 58 LEU CD2 C 6.595 -19.737 2.679 1.00 . A A . 137 LEU CD2 1 1
14 18950 1 1 58 LEU CG C 7.122 -21.002 3.342 1.00 . A A . 137 LEU CG 1 1
14 18951 1 1 58 LEU H H 9.878 -22.794 0.999 1.00 . A A . 137 LEU H 1 1
14 18952 1 1 58 LEU HA H 8.785 -23.408 3.530 1.00 . A A . 137 LEU HA 1 1
14 18953 1 1 58 LEU HB2 H 9.216 -21.138 3.011 1.00 . A A . 137 LEU HB2 1 1
14 18954 1 1 58 LEU HB3 H 8.239 -21.216 1.546 1.00 . A A . 137 LEU HB3 1 1
14 18955 1 1 58 LEU HD11 H 6.998 -21.438 5.432 1.00 . A A . 137 LEU HD11 1 1
14 18956 1 1 58 LEU HD12 H 7.198 -19.727 5.058 1.00 . A A . 137 LEU HD12 1 1
14 18957 1 1 58 LEU HD13 H 8.568 -20.827 4.909 1.00 . A A . 137 LEU HD13 1 1
14 18958 1 1 58 LEU HD21 H 6.260 -19.046 3.438 1.00 . A A . 137 LEU HD21 1 1
14 18959 1 1 58 LEU HD22 H 5.768 -19.989 2.031 1.00 . A A . 137 LEU HD22 1 1
14 18960 1 1 58 LEU HD23 H 7.382 -19.281 2.097 1.00 . A A . 137 LEU HD23 1 1
14 18961 1 1 58 LEU HG H 6.330 -21.738 3.337 1.00 . A A . 137 LEU HG 1 1
14 18962 1 1 58 LEU N N 9.492 -23.472 1.591 1.00 . A A . 137 LEU N 1 1
14 18963 1 1 58 LEU O O 6.536 -24.408 3.054 1.00 . A A . 137 LEU O 1 1
14 18964 1 1 59 VAL C C 5.430 -25.590 0.570 1.00 . A A . 138 VAL C 1 1
14 18965 1 1 59 VAL CA C 5.388 -24.066 0.556 1.00 . A A . 138 VAL CA 1 1
14 18966 1 1 59 VAL CB C 5.024 -23.587 -0.862 1.00 . A A . 138 VAL CB 1 1
14 18967 1 1 59 VAL CG1 C 6.147 -23.906 -1.838 1.00 . A A . 138 VAL CG1 1 1
14 18968 1 1 59 VAL CG2 C 3.716 -24.215 -1.318 1.00 . A A . 138 VAL CG2 1 1
14 18969 1 1 59 VAL H H 7.174 -22.946 0.380 1.00 . A A . 138 VAL H 1 1
14 18970 1 1 59 VAL HA H 4.617 -23.731 1.235 1.00 . A A . 138 VAL HA 1 1
14 18971 1 1 59 VAL HB H 4.895 -22.515 -0.836 1.00 . A A . 138 VAL HB 1 1
14 18972 1 1 59 VAL HG11 H 6.020 -23.319 -2.736 1.00 . A A . 138 VAL HG11 1 1
14 18973 1 1 59 VAL HG12 H 7.098 -23.671 -1.383 1.00 . A A . 138 VAL HG12 1 1
14 18974 1 1 59 VAL HG13 H 6.117 -24.957 -2.089 1.00 . A A . 138 VAL HG13 1 1
14 18975 1 1 59 VAL HG21 H 3.924 -25.049 -1.971 1.00 . A A . 138 VAL HG21 1 1
14 18976 1 1 59 VAL HG22 H 3.164 -24.561 -0.456 1.00 . A A . 138 VAL HG22 1 1
14 18977 1 1 59 VAL HG23 H 3.129 -23.480 -1.850 1.00 . A A . 138 VAL HG23 1 1
14 18978 1 1 59 VAL N N 6.656 -23.501 0.999 1.00 . A A . 138 VAL N 1 1
14 18979 1 1 59 VAL O O 4.468 -26.244 0.973 1.00 . A A . 138 VAL O 1 1
14 18980 1 1 60 GLU C C 6.742 -28.180 1.499 1.00 . A A . 139 GLU C 1 1
14 18981 1 1 60 GLU CA C 6.719 -27.598 0.089 1.00 . A A . 139 GLU CA 1 1
14 18982 1 1 60 GLU CB C 8.009 -27.965 -0.648 1.00 . A A . 139 GLU CB 1 1
14 18983 1 1 60 GLU CD C 9.207 -28.033 -2.871 1.00 . A A . 139 GLU CD 1 1
14 18984 1 1 60 GLU CG C 7.869 -27.956 -2.161 1.00 . A A . 139 GLU CG 1 1
14 18985 1 1 60 GLU H H 7.283 -25.576 -0.182 1.00 . A A . 139 GLU H 1 1
14 18986 1 1 60 GLU HA H 5.879 -28.015 -0.446 1.00 . A A . 139 GLU HA 1 1
14 18987 1 1 60 GLU HB2 H 8.779 -27.261 -0.373 1.00 . A A . 139 GLU HB2 1 1
14 18988 1 1 60 GLU HB3 H 8.313 -28.955 -0.342 1.00 . A A . 139 GLU HB3 1 1
14 18989 1 1 60 GLU HG2 H 7.271 -28.803 -2.460 1.00 . A A . 139 GLU HG2 1 1
14 18990 1 1 60 GLU HG3 H 7.373 -27.043 -2.458 1.00 . A A . 139 GLU HG3 1 1
14 18991 1 1 60 GLU N N 6.552 -26.150 0.127 1.00 . A A . 139 GLU N 1 1
14 18992 1 1 60 GLU O O 5.978 -29.090 1.819 1.00 . A A . 139 GLU O 1 1
14 18993 1 1 60 GLU OE1 O 10.038 -28.879 -2.478 1.00 . A A . 139 GLU OE1 1 1
14 18994 1 1 60 GLU OE2 O 9.423 -27.249 -3.818 1.00 . A A . 139 GLU OE2 1 1
14 18995 1 1 61 ALA C C 6.459 -27.872 4.492 1.00 . A A . 140 ALA C 1 1
14 18996 1 1 61 ALA CA C 7.748 -28.114 3.714 1.00 . A A . 140 ALA CA 1 1
14 18997 1 1 61 ALA CB C 8.918 -27.426 4.401 1.00 . A A . 140 ALA CB 1 1
14 18998 1 1 61 ALA H H 8.207 -26.926 2.024 1.00 . A A . 140 ALA H 1 1
14 18999 1 1 61 ALA HA H 7.949 -29.175 3.691 1.00 . A A . 140 ALA HA 1 1
14 19000 1 1 61 ALA HB1 H 9.242 -28.021 5.242 1.00 . A A . 140 ALA HB1 1 1
14 19001 1 1 61 ALA HB2 H 9.734 -27.319 3.700 1.00 . A A . 140 ALA HB2 1 1
14 19002 1 1 61 ALA HB3 H 8.610 -26.451 4.747 1.00 . A A . 140 ALA HB3 1 1
14 19003 1 1 61 ALA N N 7.625 -27.649 2.338 1.00 . A A . 140 ALA N 1 1
14 19004 1 1 61 ALA O O 6.115 -28.635 5.395 1.00 . A A . 140 ALA O 1 1
14 19005 1 1 62 LEU C C 3.404 -27.469 4.457 1.00 . A A . 141 LEU C 1 1
14 19006 1 1 62 LEU CA C 4.498 -26.464 4.802 1.00 . A A . 141 LEU CA 1 1
14 19007 1 1 62 LEU CB C 4.055 -25.055 4.405 1.00 . A A . 141 LEU CB 1 1
14 19008 1 1 62 LEU CD1 C 2.673 -23.157 5.283 1.00 . A A . 141 LEU CD1 1 1
14 19009 1 1 62 LEU CD2 C 1.625 -24.887 3.812 1.00 . A A . 141 LEU CD2 1 1
14 19010 1 1 62 LEU CG C 2.669 -24.625 4.888 1.00 . A A . 141 LEU CG 1 1
14 19011 1 1 62 LEU H H 6.075 -26.236 3.410 1.00 . A A . 141 LEU H 1 1
14 19012 1 1 62 LEU HA H 4.671 -26.491 5.868 1.00 . A A . 141 LEU HA 1 1
14 19013 1 1 62 LEU HB2 H 4.775 -24.357 4.804 1.00 . A A . 141 LEU HB2 1 1
14 19014 1 1 62 LEU HB3 H 4.063 -24.999 3.325 1.00 . A A . 141 LEU HB3 1 1
14 19015 1 1 62 LEU HD11 H 3.645 -22.732 5.081 1.00 . A A . 141 LEU HD11 1 1
14 19016 1 1 62 LEU HD12 H 2.453 -23.067 6.337 1.00 . A A . 141 LEU HD12 1 1
14 19017 1 1 62 LEU HD13 H 1.923 -22.628 4.713 1.00 . A A . 141 LEU HD13 1 1
14 19018 1 1 62 LEU HD21 H 1.265 -25.901 3.900 1.00 . A A . 141 LEU HD21 1 1
14 19019 1 1 62 LEU HD22 H 2.069 -24.745 2.838 1.00 . A A . 141 LEU HD22 1 1
14 19020 1 1 62 LEU HD23 H 0.801 -24.200 3.936 1.00 . A A . 141 LEU HD23 1 1
14 19021 1 1 62 LEU HG H 2.404 -25.205 5.761 1.00 . A A . 141 LEU HG 1 1
14 19022 1 1 62 LEU N N 5.750 -26.807 4.137 1.00 . A A . 141 LEU N 1 1
14 19023 1 1 62 LEU O O 2.617 -27.863 5.316 1.00 . A A . 141 LEU O 1 1
14 19024 1 1 63 GLU C C 2.776 -30.266 3.103 1.00 . A A . 142 GLU C 1 1
14 19025 1 1 63 GLU CA C 2.368 -28.843 2.736 1.00 . A A . 142 GLU CA 1 1
14 19026 1 1 63 GLU CB C 2.176 -28.730 1.222 1.00 . A A . 142 GLU CB 1 1
14 19027 1 1 63 GLU CD C 3.081 -29.323 -1.061 1.00 . A A . 142 GLU CD 1 1
14 19028 1 1 63 GLU CG C 3.381 -29.194 0.420 1.00 . A A . 142 GLU CG 1 1
14 19029 1 1 63 GLU H H 4.020 -27.531 2.555 1.00 . A A . 142 GLU H 1 1
14 19030 1 1 63 GLU HA H 1.434 -28.611 3.225 1.00 . A A . 142 GLU HA 1 1
14 19031 1 1 63 GLU HB2 H 1.325 -29.328 0.933 1.00 . A A . 142 GLU HB2 1 1
14 19032 1 1 63 GLU HB3 H 1.980 -27.698 0.972 1.00 . A A . 142 GLU HB3 1 1
14 19033 1 1 63 GLU HG2 H 4.180 -28.479 0.548 1.00 . A A . 142 GLU HG2 1 1
14 19034 1 1 63 GLU HG3 H 3.697 -30.157 0.793 1.00 . A A . 142 GLU HG3 1 1
14 19035 1 1 63 GLU N N 3.364 -27.882 3.194 1.00 . A A . 142 GLU N 1 1
14 19036 1 1 63 GLU O O 1.941 -31.170 3.151 1.00 . A A . 142 GLU O 1 1
14 19037 1 1 63 GLU OE1 O 2.370 -28.450 -1.602 1.00 . A A . 142 GLU OE1 1 1
14 19038 1 1 63 GLU OE2 O 3.557 -30.298 -1.679 1.00 . A A . 142 GLU OE2 1 1
14 19039 1 1 64 ARG C C 4.590 -31.957 5.237 1.00 . A A . 143 ARG C 1 1
14 19040 1 1 64 ARG CA C 4.586 -31.771 3.722 1.00 . A A . 143 ARG CA 1 1
14 19041 1 1 64 ARG CB C 6.001 -31.952 3.172 1.00 . A A . 143 ARG CB 1 1
14 19042 1 1 64 ARG CD C 7.343 -31.677 1.064 1.00 . A A . 143 ARG CD 1 1
14 19043 1 1 64 ARG CG C 6.046 -32.189 1.671 1.00 . A A . 143 ARG CG 1 1
14 19044 1 1 64 ARG CZ C 8.369 -33.791 0.342 1.00 . A A . 143 ARG CZ 1 1
14 19045 1 1 64 ARG H H 4.683 -29.699 3.306 1.00 . A A . 143 ARG H 1 1
14 19046 1 1 64 ARG HA H 3.940 -32.517 3.282 1.00 . A A . 143 ARG HA 1 1
14 19047 1 1 64 ARG HB2 H 6.576 -31.064 3.391 1.00 . A A . 143 ARG HB2 1 1
14 19048 1 1 64 ARG HB3 H 6.460 -32.798 3.661 1.00 . A A . 143 ARG HB3 1 1
14 19049 1 1 64 ARG HD2 H 7.157 -31.387 0.041 1.00 . A A . 143 ARG HD2 1 1
14 19050 1 1 64 ARG HD3 H 7.673 -30.817 1.627 1.00 . A A . 143 ARG HD3 1 1
14 19051 1 1 64 ARG HE H 9.155 -32.543 1.684 1.00 . A A . 143 ARG HE 1 1
14 19052 1 1 64 ARG HG2 H 5.966 -33.249 1.480 1.00 . A A . 143 ARG HG2 1 1
14 19053 1 1 64 ARG HG3 H 5.215 -31.675 1.210 1.00 . A A . 143 ARG HG3 1 1
14 19054 1 1 64 ARG HH11 H 6.602 -33.360 -0.537 1.00 . A A . 143 ARG HH11 1 1
14 19055 1 1 64 ARG HH12 H 7.337 -34.847 -1.038 1.00 . A A . 143 ARG HH12 1 1
14 19056 1 1 64 ARG HH21 H 10.132 -34.499 1.033 1.00 . A A . 143 ARG HH21 1 1
14 19057 1 1 64 ARG HH22 H 9.344 -35.495 -0.144 1.00 . A A . 143 ARG HH22 1 1
14 19058 1 1 64 ARG N N 4.066 -30.458 3.361 1.00 . A A . 143 ARG N 1 1
14 19059 1 1 64 ARG NE N 8.394 -32.691 1.085 1.00 . A A . 143 ARG NE 1 1
14 19060 1 1 64 ARG NH1 N 7.352 -34.018 -0.478 1.00 . A A . 143 ARG NH1 1 1
14 19061 1 1 64 ARG NH2 N 9.364 -34.667 0.416 1.00 . A A . 143 ARG NH2 1 1
14 19062 1 1 64 ARG O O 4.587 -33.083 5.735 1.00 . A A . 143 ARG O 1 1
14 19063 1 1 65 LEU C C 3.191 -30.709 7.976 1.00 . A A . 144 LEU C 1 1
14 19064 1 1 65 LEU CA C 4.602 -30.884 7.422 1.00 . A A . 144 LEU CA 1 1
14 19065 1 1 65 LEU CB C 5.519 -29.793 7.978 1.00 . A A . 144 LEU CB 1 1
14 19066 1 1 65 LEU CD1 C 7.756 -28.679 7.795 1.00 . A A . 144 LEU CD1 1 1
14 19067 1 1 65 LEU CD2 C 7.574 -30.948 8.831 1.00 . A A . 144 LEU CD2 1 1
14 19068 1 1 65 LEU CG C 7.019 -30.008 7.771 1.00 . A A . 144 LEU CG 1 1
14 19069 1 1 65 LEU H H 4.598 -29.977 5.510 1.00 . A A . 144 LEU H 1 1
14 19070 1 1 65 LEU HA H 4.978 -31.849 7.726 1.00 . A A . 144 LEU HA 1 1
14 19071 1 1 65 LEU HB2 H 5.250 -28.862 7.504 1.00 . A A . 144 LEU HB2 1 1
14 19072 1 1 65 LEU HB3 H 5.337 -29.720 9.041 1.00 . A A . 144 LEU HB3 1 1
14 19073 1 1 65 LEU HD11 H 7.112 -27.902 7.411 1.00 . A A . 144 LEU HD11 1 1
14 19074 1 1 65 LEU HD12 H 8.642 -28.748 7.181 1.00 . A A . 144 LEU HD12 1 1
14 19075 1 1 65 LEU HD13 H 8.040 -28.443 8.810 1.00 . A A . 144 LEU HD13 1 1
14 19076 1 1 65 LEU HD21 H 8.592 -30.670 9.061 1.00 . A A . 144 LEU HD21 1 1
14 19077 1 1 65 LEU HD22 H 7.553 -31.962 8.460 1.00 . A A . 144 LEU HD22 1 1
14 19078 1 1 65 LEU HD23 H 6.970 -30.879 9.725 1.00 . A A . 144 LEU HD23 1 1
14 19079 1 1 65 LEU HG H 7.181 -30.462 6.803 1.00 . A A . 144 LEU HG 1 1
14 19080 1 1 65 LEU N N 4.597 -30.845 5.963 1.00 . A A . 144 LEU N 1 1
14 19081 1 1 65 LEU O O 2.846 -31.278 9.011 1.00 . A A . 144 LEU O 1 1
14 19082 1 1 66 ASN C C 0.280 -30.984 7.985 1.00 . A A . 145 ASN C 1 1
14 19083 1 1 66 ASN CA C 1.006 -29.673 7.699 1.00 . A A . 145 ASN CA 1 1
14 19084 1 1 66 ASN CB C 0.255 -28.885 6.624 1.00 . A A . 145 ASN CB 1 1
14 19085 1 1 66 ASN CG C -1.248 -28.931 6.818 1.00 . A A . 145 ASN CG 1 1
14 19086 1 1 66 ASN H H 2.713 -29.495 6.461 1.00 . A A . 145 ASN H 1 1
14 19087 1 1 66 ASN HA H 1.038 -29.087 8.606 1.00 . A A . 145 ASN HA 1 1
14 19088 1 1 66 ASN HB2 H 0.572 -27.852 6.657 1.00 . A A . 145 ASN HB2 1 1
14 19089 1 1 66 ASN HB3 H 0.488 -29.298 5.654 1.00 . A A . 145 ASN HB3 1 1
14 19090 1 1 66 ASN HD21 H -1.040 -28.454 8.737 1.00 . A A . 145 ASN HD21 1 1
14 19091 1 1 66 ASN HD22 H -2.663 -28.686 8.193 1.00 . A A . 145 ASN HD22 1 1
14 19092 1 1 66 ASN N N 2.380 -29.921 7.278 1.00 . A A . 145 ASN N 1 1
14 19093 1 1 66 ASN ND2 N -1.696 -28.663 8.039 1.00 . A A . 145 ASN ND2 1 1
14 19094 1 1 66 ASN O O 0.168 -31.846 7.115 1.00 . A A . 145 ASN O 1 1
14 19095 1 1 66 ASN OD1 O -1.998 -29.203 5.880 1.00 . A A . 145 ASN OD1 1 1
14 19096 1 1 67 ASN C C -0.050 -33.567 9.443 1.00 . A A . 146 ASN C 1 1
14 19097 1 1 67 ASN CA C -0.929 -32.331 9.613 1.00 . A A . 146 ASN CA 1 1
14 19098 1 1 67 ASN CB C -2.210 -32.486 8.791 1.00 . A A . 146 ASN CB 1 1
14 19099 1 1 67 ASN CG C -3.398 -31.801 9.439 1.00 . A A . 146 ASN CG 1 1
14 19100 1 1 67 ASN H H -0.092 -30.403 9.862 1.00 . A A . 146 ASN H 1 1
14 19101 1 1 67 ASN HA H -1.190 -32.230 10.655 1.00 . A A . 146 ASN HA 1 1
14 19102 1 1 67 ASN HB2 H -2.058 -32.052 7.814 1.00 . A A . 146 ASN HB2 1 1
14 19103 1 1 67 ASN HB3 H -2.438 -33.536 8.683 1.00 . A A . 146 ASN HB3 1 1
14 19104 1 1 67 ASN HD21 H -2.326 -30.149 9.716 1.00 . A A . 146 ASN HD21 1 1
14 19105 1 1 67 ASN HD22 H -3.960 -30.087 10.274 1.00 . A A . 146 ASN HD22 1 1
14 19106 1 1 67 ASN N N -0.213 -31.126 9.212 1.00 . A A . 146 ASN N 1 1
14 19107 1 1 67 ASN ND2 N -3.209 -30.553 9.851 1.00 . A A . 146 ASN ND2 1 1
14 19108 1 1 67 ASN O O -0.091 -34.232 8.407 1.00 . A A . 146 ASN O 1 1
14 19109 1 1 67 ASN OD1 O -4.473 -32.388 9.567 1.00 . A A . 146 ASN OD1 1 1
14 19110 1 1 68 ILE C C 1.669 -35.728 11.784 1.00 . A A . 147 ILE C 1 1
14 19111 1 1 68 ILE CA C 1.628 -35.025 10.431 1.00 . A A . 147 ILE CA 1 1
14 19112 1 1 68 ILE CB C 3.060 -34.625 10.030 1.00 . A A . 147 ILE CB 1 1
14 19113 1 1 68 ILE CD1 C 5.075 -33.270 10.792 1.00 . A A . 147 ILE CD1 1 1
14 19114 1 1 68 ILE CG1 C 3.605 -33.565 10.989 1.00 . A A . 147 ILE CG1 1 1
14 19115 1 1 68 ILE CG2 C 3.085 -34.113 8.597 1.00 . A A . 147 ILE CG2 1 1
14 19116 1 1 68 ILE H H 0.729 -33.300 11.264 1.00 . A A . 147 ILE H 1 1
14 19117 1 1 68 ILE HA H 1.247 -35.714 9.691 1.00 . A A . 147 ILE HA 1 1
14 19118 1 1 68 ILE HB H 3.684 -35.504 10.084 1.00 . A A . 147 ILE HB 1 1
14 19119 1 1 68 ILE HD11 H 5.483 -33.951 10.059 1.00 . A A . 147 ILE HD11 1 1
14 19120 1 1 68 ILE HD12 H 5.195 -32.254 10.445 1.00 . A A . 147 ILE HD12 1 1
14 19121 1 1 68 ILE HD13 H 5.597 -33.396 11.729 1.00 . A A . 147 ILE HD13 1 1
14 19122 1 1 68 ILE HG12 H 3.060 -32.645 10.846 1.00 . A A . 147 ILE HG12 1 1
14 19123 1 1 68 ILE HG13 H 3.467 -33.906 12.005 1.00 . A A . 147 ILE HG13 1 1
14 19124 1 1 68 ILE HG21 H 2.229 -33.477 8.427 1.00 . A A . 147 ILE HG21 1 1
14 19125 1 1 68 ILE HG22 H 3.990 -33.549 8.433 1.00 . A A . 147 ILE HG22 1 1
14 19126 1 1 68 ILE HG23 H 3.053 -34.950 7.915 1.00 . A A . 147 ILE HG23 1 1
14 19127 1 1 68 ILE N N 0.742 -33.869 10.466 1.00 . A A . 147 ILE N 1 1
14 19128 1 1 68 ILE O O 1.687 -35.080 12.830 1.00 . A A . 147 ILE O 1 1
14 19129 1 1 69 GLU C C 3.164 -38.092 13.421 1.00 . A A . 148 GLU C 1 1
14 19130 1 1 69 GLU CA C 1.724 -37.847 12.978 1.00 . A A . 148 GLU CA 1 1
14 19131 1 1 69 GLU CB C 1.008 -39.184 12.773 1.00 . A A . 148 GLU CB 1 1
14 19132 1 1 69 GLU CD C 0.359 -41.414 13.765 1.00 . A A . 148 GLU CD 1 1
14 19133 1 1 69 GLU CG C 0.948 -40.041 14.026 1.00 . A A . 148 GLU CG 1 1
14 19134 1 1 69 GLU H H 1.668 -37.516 10.888 1.00 . A A . 148 GLU H 1 1
14 19135 1 1 69 GLU HA H 1.213 -37.291 13.749 1.00 . A A . 148 GLU HA 1 1
14 19136 1 1 69 GLU HB2 H -0.002 -38.990 12.444 1.00 . A A . 148 GLU HB2 1 1
14 19137 1 1 69 GLU HB3 H 1.526 -39.741 12.005 1.00 . A A . 148 GLU HB3 1 1
14 19138 1 1 69 GLU HG2 H 1.949 -40.164 14.411 1.00 . A A . 148 GLU HG2 1 1
14 19139 1 1 69 GLU HG3 H 0.339 -39.538 14.762 1.00 . A A . 148 GLU HG3 1 1
14 19140 1 1 69 GLU N N 1.684 -37.057 11.754 1.00 . A A . 148 GLU N 1 1
14 19141 1 1 69 GLU O O 3.990 -38.574 12.646 1.00 . A A . 148 GLU O 1 1
14 19142 1 1 69 GLU OE1 O -0.119 -41.651 12.636 1.00 . A A . 148 GLU OE1 1 1
14 19143 1 1 69 GLU OE2 O 0.377 -42.252 14.691 1.00 . A A . 148 GLU OE2 1 1
14 19144 1 1 70 PHE C C 4.747 -38.114 16.735 1.00 . A A . 149 PHE C 1 1
14 19145 1 1 70 PHE CA C 4.797 -37.938 15.220 1.00 . A A . 149 PHE CA 1 1
14 19146 1 1 70 PHE CB C 5.682 -36.743 14.863 1.00 . A A . 149 PHE CB 1 1
14 19147 1 1 70 PHE CD1 C 7.429 -38.020 13.593 1.00 . A A . 149 PHE CD1 1 1
14 19148 1 1 70 PHE CD2 C 8.139 -36.560 15.339 1.00 . A A . 149 PHE CD2 1 1
14 19149 1 1 70 PHE CE1 C 8.744 -38.365 13.343 1.00 . A A . 149 PHE CE1 1 1
14 19150 1 1 70 PHE CE2 C 9.456 -36.901 15.094 1.00 . A A . 149 PHE CE2 1 1
14 19151 1 1 70 PHE CG C 7.112 -37.115 14.593 1.00 . A A . 149 PHE CG 1 1
14 19152 1 1 70 PHE CZ C 9.758 -37.804 14.093 1.00 . A A . 149 PHE CZ 1 1
14 19153 1 1 70 PHE H H 2.755 -37.378 15.243 1.00 . A A . 149 PHE H 1 1
14 19154 1 1 70 PHE HA H 5.215 -38.830 14.780 1.00 . A A . 149 PHE HA 1 1
14 19155 1 1 70 PHE HB2 H 5.291 -36.266 13.977 1.00 . A A . 149 PHE HB2 1 1
14 19156 1 1 70 PHE HB3 H 5.670 -36.038 15.681 1.00 . A A . 149 PHE HB3 1 1
14 19157 1 1 70 PHE HD1 H 6.637 -38.459 13.004 1.00 . A A . 149 PHE HD1 1 1
14 19158 1 1 70 PHE HD2 H 7.903 -35.853 16.122 1.00 . A A . 149 PHE HD2 1 1
14 19159 1 1 70 PHE HE1 H 8.978 -39.071 12.560 1.00 . A A . 149 PHE HE1 1 1
14 19160 1 1 70 PHE HE2 H 10.247 -36.461 15.683 1.00 . A A . 149 PHE HE2 1 1
14 19161 1 1 70 PHE HZ H 10.786 -38.073 13.900 1.00 . A A . 149 PHE HZ 1 1
14 19162 1 1 70 PHE N N 3.457 -37.757 14.673 1.00 . A A . 149 PHE N 1 1
14 19163 1 1 70 PHE O O 4.191 -37.280 17.449 1.00 . A A . 149 PHE O 1 1
14 19164 1 1 71 ARG C C 3.937 -39.521 19.216 1.00 . A A . 150 ARG C 1 1
14 19165 1 1 71 ARG CA C 5.352 -39.493 18.647 1.00 . A A . 150 ARG CA 1 1
14 19166 1 1 71 ARG CB C 6.190 -38.448 19.386 1.00 . A A . 150 ARG CB 1 1
14 19167 1 1 71 ARG CD C 8.667 -38.377 19.802 1.00 . A A . 150 ARG CD 1 1
14 19168 1 1 71 ARG CG C 7.561 -38.221 18.771 1.00 . A A . 150 ARG CG 1 1
14 19169 1 1 71 ARG CZ C 8.978 -37.810 22.174 1.00 . A A . 150 ARG CZ 1 1
14 19170 1 1 71 ARG H H 5.757 -39.834 16.598 1.00 . A A . 150 ARG H 1 1
14 19171 1 1 71 ARG HA H 5.802 -40.465 18.783 1.00 . A A . 150 ARG HA 1 1
14 19172 1 1 71 ARG HB2 H 5.658 -37.508 19.382 1.00 . A A . 150 ARG HB2 1 1
14 19173 1 1 71 ARG HB3 H 6.327 -38.771 20.407 1.00 . A A . 150 ARG HB3 1 1
14 19174 1 1 71 ARG HD2 H 8.727 -39.415 20.093 1.00 . A A . 150 ARG HD2 1 1
14 19175 1 1 71 ARG HD3 H 9.603 -38.073 19.356 1.00 . A A . 150 ARG HD3 1 1
14 19176 1 1 71 ARG HE H 7.818 -36.801 20.904 1.00 . A A . 150 ARG HE 1 1
14 19177 1 1 71 ARG HG2 H 7.716 -38.943 17.982 1.00 . A A . 150 ARG HG2 1 1
14 19178 1 1 71 ARG HG3 H 7.600 -37.223 18.361 1.00 . A A . 150 ARG HG3 1 1
14 19179 1 1 71 ARG HH11 H 10.009 -39.430 21.545 1.00 . A A . 150 ARG HH11 1 1
14 19180 1 1 71 ARG HH12 H 10.219 -39.019 23.215 1.00 . A A . 150 ARG HH12 1 1
14 19181 1 1 71 ARG HH21 H 8.087 -36.250 23.101 1.00 . A A . 150 ARG HH21 1 1
14 19182 1 1 71 ARG HH22 H 9.124 -37.211 24.099 1.00 . A A . 150 ARG HH22 1 1
14 19183 1 1 71 ARG N N 5.331 -39.206 17.217 1.00 . A A . 150 ARG N 1 1
14 19184 1 1 71 ARG NE N 8.424 -37.565 20.992 1.00 . A A . 150 ARG NE 1 1
14 19185 1 1 71 ARG NH1 N 9.802 -38.838 22.324 1.00 . A A . 150 ARG NH1 1 1
14 19186 1 1 71 ARG NH2 N 8.707 -37.026 23.210 1.00 . A A . 150 ARG NH2 1 1
14 19187 1 1 71 ARG O O 3.708 -39.126 20.359 1.00 . A A . 150 ARG O 1 1
14 19188 1 1 72 GLY C C 0.942 -38.700 18.891 1.00 . A A . 151 GLY C 1 1
14 19189 1 1 72 GLY CA C 1.608 -40.062 18.852 1.00 . A A . 151 GLY CA 1 1
14 19190 1 1 72 GLY H H 3.229 -40.293 17.510 1.00 . A A . 151 GLY H 1 1
14 19191 1 1 72 GLY HA2 H 1.058 -40.700 18.177 1.00 . A A . 151 GLY HA2 1 1
14 19192 1 1 72 GLY HA3 H 1.580 -40.492 19.842 1.00 . A A . 151 GLY HA3 1 1
14 19193 1 1 72 GLY N N 2.989 -39.991 18.411 1.00 . A A . 151 GLY N 1 1
14 19194 1 1 72 GLY O O -0.178 -38.564 19.383 1.00 . A A . 151 GLY O 1 1
14 19195 1 1 73 SER C C 1.009 -35.803 16.930 1.00 . A A . 152 SER C 1 1
14 19196 1 1 73 SER CA C 1.105 -36.331 18.358 1.00 . A A . 152 SER CA 1 1
14 19197 1 1 73 SER CB C 1.988 -35.407 19.198 1.00 . A A . 152 SER CB 1 1
14 19198 1 1 73 SER H H 2.522 -37.862 17.998 1.00 . A A . 152 SER H 1 1
14 19199 1 1 73 SER HA H 0.114 -36.356 18.787 1.00 . A A . 152 SER HA 1 1
14 19200 1 1 73 SER HB2 H 2.836 -35.091 18.610 1.00 . A A . 152 SER HB2 1 1
14 19201 1 1 73 SER HB3 H 1.416 -34.541 19.498 1.00 . A A . 152 SER HB3 1 1
14 19202 1 1 73 SER HG H 1.817 -36.728 20.634 1.00 . A A . 152 SER HG 1 1
14 19203 1 1 73 SER N N 1.634 -37.690 18.375 1.00 . A A . 152 SER N 1 1
14 19204 1 1 73 SER O O 1.926 -35.980 16.127 1.00 . A A . 152 SER O 1 1
14 19205 1 1 73 SER OG O 2.458 -36.068 20.360 1.00 . A A . 152 SER OG 1 1
14 19206 1 1 74 VAL C C 0.150 -33.149 15.215 1.00 . A A . 153 VAL C 1 1
14 19207 1 1 74 VAL CA C -0.324 -34.596 15.289 1.00 . A A . 153 VAL CA 1 1
14 19208 1 1 74 VAL CB C -1.810 -34.659 14.889 1.00 . A A . 153 VAL CB 1 1
14 19209 1 1 74 VAL CG1 C -2.001 -34.165 13.464 1.00 . A A . 153 VAL CG1 1 1
14 19210 1 1 74 VAL CG2 C -2.344 -36.075 15.047 1.00 . A A . 153 VAL CG2 1 1
14 19211 1 1 74 VAL H H -0.802 -35.042 17.302 1.00 . A A . 153 VAL H 1 1
14 19212 1 1 74 VAL HA H 0.243 -35.187 14.584 1.00 . A A . 153 VAL HA 1 1
14 19213 1 1 74 VAL HB H -2.367 -34.011 15.549 1.00 . A A . 153 VAL HB 1 1
14 19214 1 1 74 VAL HG11 H -2.444 -34.949 12.867 1.00 . A A . 153 VAL HG11 1 1
14 19215 1 1 74 VAL HG12 H -2.650 -33.301 13.466 1.00 . A A . 153 VAL HG12 1 1
14 19216 1 1 74 VAL HG13 H -1.042 -33.894 13.045 1.00 . A A . 153 VAL HG13 1 1
14 19217 1 1 74 VAL HG21 H -3.203 -36.210 14.407 1.00 . A A . 153 VAL HG21 1 1
14 19218 1 1 74 VAL HG22 H -1.575 -36.781 14.772 1.00 . A A . 153 VAL HG22 1 1
14 19219 1 1 74 VAL HG23 H -2.632 -36.239 16.076 1.00 . A A . 153 VAL HG23 1 1
14 19220 1 1 74 VAL N N -0.107 -35.152 16.620 1.00 . A A . 153 VAL N 1 1
14 19221 1 1 74 VAL O O -0.495 -32.246 15.748 1.00 . A A . 153 VAL O 1 1
14 19222 1 1 75 ILE C C 1.245 -30.882 13.194 1.00 . A A . 154 ILE C 1 1
14 19223 1 1 75 ILE CA C 1.839 -31.597 14.403 1.00 . A A . 154 ILE CA 1 1
14 19224 1 1 75 ILE CB C 3.372 -31.641 14.257 1.00 . A A . 154 ILE CB 1 1
14 19225 1 1 75 ILE CD1 C 4.177 -33.923 15.044 1.00 . A A . 154 ILE CD1 1 1
14 19226 1 1 75 ILE CG1 C 3.990 -32.462 15.390 1.00 . A A . 154 ILE CG1 1 1
14 19227 1 1 75 ILE CG2 C 3.943 -30.230 14.246 1.00 . A A . 154 ILE CG2 1 1
14 19228 1 1 75 ILE H H 1.748 -33.696 14.145 1.00 . A A . 154 ILE H 1 1
14 19229 1 1 75 ILE HA H 1.598 -31.037 15.294 1.00 . A A . 154 ILE HA 1 1
14 19230 1 1 75 ILE HB H 3.609 -32.107 13.313 1.00 . A A . 154 ILE HB 1 1
14 19231 1 1 75 ILE HD11 H 3.781 -34.535 15.842 1.00 . A A . 154 ILE HD11 1 1
14 19232 1 1 75 ILE HD12 H 3.653 -34.146 14.127 1.00 . A A . 154 ILE HD12 1 1
14 19233 1 1 75 ILE HD13 H 5.229 -34.132 14.920 1.00 . A A . 154 ILE HD13 1 1
14 19234 1 1 75 ILE HG12 H 4.958 -32.054 15.636 1.00 . A A . 154 ILE HG12 1 1
14 19235 1 1 75 ILE HG13 H 3.349 -32.405 16.258 1.00 . A A . 154 ILE HG13 1 1
14 19236 1 1 75 ILE HG21 H 5.017 -30.276 14.341 1.00 . A A . 154 ILE HG21 1 1
14 19237 1 1 75 ILE HG22 H 3.685 -29.746 13.316 1.00 . A A . 154 ILE HG22 1 1
14 19238 1 1 75 ILE HG23 H 3.532 -29.669 15.071 1.00 . A A . 154 ILE HG23 1 1
14 19239 1 1 75 ILE N N 1.280 -32.936 14.549 1.00 . A A . 154 ILE N 1 1
14 19240 1 1 75 ILE O O 0.826 -31.518 12.226 1.00 . A A . 154 ILE O 1 1
14 19241 1 1 76 THR C C 1.483 -27.476 11.967 1.00 . A A . 155 THR C 1 1
14 19242 1 1 76 THR CA C 0.672 -28.752 12.166 1.00 . A A . 155 THR CA 1 1
14 19243 1 1 76 THR CB C -0.800 -28.376 12.423 1.00 . A A . 155 THR CB 1 1
14 19244 1 1 76 THR CG2 C -1.543 -29.524 13.089 1.00 . A A . 155 THR CG2 1 1
14 19245 1 1 76 THR H H 1.563 -29.106 14.053 1.00 . A A . 155 THR H 1 1
14 19246 1 1 76 THR HA H 0.719 -29.341 11.262 1.00 . A A . 155 THR HA 1 1
14 19247 1 1 76 THR HB H -1.272 -28.164 11.474 1.00 . A A . 155 THR HB 1 1
14 19248 1 1 76 THR HG1 H -0.750 -26.426 12.711 1.00 . A A . 155 THR HG1 1 1
14 19249 1 1 76 THR HG21 H -1.482 -30.403 12.465 1.00 . A A . 155 THR HG21 1 1
14 19250 1 1 76 THR HG22 H -2.579 -29.252 13.226 1.00 . A A . 155 THR HG22 1 1
14 19251 1 1 76 THR HG23 H -1.095 -29.734 14.049 1.00 . A A . 155 THR HG23 1 1
14 19252 1 1 76 THR N N 1.214 -29.554 13.255 1.00 . A A . 155 THR N 1 1
14 19253 1 1 76 THR O O 1.981 -26.889 12.928 1.00 . A A . 155 THR O 1 1
14 19254 1 1 76 THR OG1 O -0.871 -27.211 13.252 1.00 . A A . 155 THR OG1 1 1
14 19255 1 1 77 VAL C C 1.503 -24.861 9.598 1.00 . A A . 156 VAL C 1 1
14 19256 1 1 77 VAL CA C 2.360 -25.843 10.390 1.00 . A A . 156 VAL CA 1 1
14 19257 1 1 77 VAL CB C 3.628 -26.170 9.580 1.00 . A A . 156 VAL CB 1 1
14 19258 1 1 77 VAL CG1 C 4.455 -27.233 10.288 1.00 . A A . 156 VAL CG1 1 1
14 19259 1 1 77 VAL CG2 C 3.261 -26.617 8.173 1.00 . A A . 156 VAL CG2 1 1
14 19260 1 1 77 VAL H H 1.191 -27.561 9.991 1.00 . A A . 156 VAL H 1 1
14 19261 1 1 77 VAL HA H 2.660 -25.377 11.317 1.00 . A A . 156 VAL HA 1 1
14 19262 1 1 77 VAL HB H 4.225 -25.272 9.506 1.00 . A A . 156 VAL HB 1 1
14 19263 1 1 77 VAL HG11 H 4.147 -27.299 11.321 1.00 . A A . 156 VAL HG11 1 1
14 19264 1 1 77 VAL HG12 H 4.305 -28.187 9.804 1.00 . A A . 156 VAL HG12 1 1
14 19265 1 1 77 VAL HG13 H 5.500 -26.965 10.241 1.00 . A A . 156 VAL HG13 1 1
14 19266 1 1 77 VAL HG21 H 2.932 -25.764 7.598 1.00 . A A . 156 VAL HG21 1 1
14 19267 1 1 77 VAL HG22 H 4.125 -27.059 7.700 1.00 . A A . 156 VAL HG22 1 1
14 19268 1 1 77 VAL HG23 H 2.465 -27.346 8.223 1.00 . A A . 156 VAL HG23 1 1
14 19269 1 1 77 VAL N N 1.611 -27.051 10.715 1.00 . A A . 156 VAL N 1 1
14 19270 1 1 77 VAL O O 0.664 -25.264 8.794 1.00 . A A . 156 VAL O 1 1
14 19271 1 1 78 GLU C C 1.747 -21.219 9.119 1.00 . A A . 157 GLU C 1 1
14 19272 1 1 78 GLU CA C 0.969 -22.531 9.140 1.00 . A A . 157 GLU CA 1 1
14 19273 1 1 78 GLU CB C -0.389 -22.321 9.812 1.00 . A A . 157 GLU CB 1 1
14 19274 1 1 78 GLU CD C -1.517 -21.982 12.046 1.00 . A A . 157 GLU CD 1 1
14 19275 1 1 78 GLU CG C -0.294 -21.700 11.195 1.00 . A A . 157 GLU CG 1 1
14 19276 1 1 78 GLU H H 2.405 -23.312 10.485 1.00 . A A . 157 GLU H 1 1
14 19277 1 1 78 GLU HA H 0.811 -22.858 8.123 1.00 . A A . 157 GLU HA 1 1
14 19278 1 1 78 GLU HB2 H -0.989 -21.674 9.189 1.00 . A A . 157 GLU HB2 1 1
14 19279 1 1 78 GLU HB3 H -0.883 -23.277 9.903 1.00 . A A . 157 GLU HB3 1 1
14 19280 1 1 78 GLU HG2 H 0.574 -22.100 11.697 1.00 . A A . 157 GLU HG2 1 1
14 19281 1 1 78 GLU HG3 H -0.186 -20.630 11.089 1.00 . A A . 157 GLU HG3 1 1
14 19282 1 1 78 GLU N N 1.722 -23.571 9.832 1.00 . A A . 157 GLU N 1 1
14 19283 1 1 78 GLU O O 2.334 -20.816 10.124 1.00 . A A . 157 GLU O 1 1
14 19284 1 1 78 GLU OE1 O -2.474 -21.182 11.994 1.00 . A A . 157 GLU OE1 1 1
14 19285 1 1 78 GLU OE2 O -1.516 -23.003 12.766 1.00 . A A . 157 GLU OE2 1 1
14 19286 1 1 79 ARG C C 1.839 -18.213 8.701 1.00 . A A . 158 ARG C 1 1
14 19287 1 1 79 ARG CA C 2.454 -19.291 7.813 1.00 . A A . 158 ARG CA 1 1
14 19288 1 1 79 ARG CB C 2.425 -18.840 6.352 1.00 . A A . 158 ARG CB 1 1
14 19289 1 1 79 ARG CD C -0.053 -19.110 6.035 1.00 . A A . 158 ARG CD 1 1
14 19290 1 1 79 ARG CG C 1.128 -18.156 5.951 1.00 . A A . 158 ARG CG 1 1
14 19291 1 1 79 ARG CZ C -2.332 -19.313 5.135 1.00 . A A . 158 ARG CZ 1 1
14 19292 1 1 79 ARG H H 1.262 -20.928 7.201 1.00 . A A . 158 ARG H 1 1
14 19293 1 1 79 ARG HA H 3.480 -19.445 8.112 1.00 . A A . 158 ARG HA 1 1
14 19294 1 1 79 ARG HB2 H 3.238 -18.148 6.184 1.00 . A A . 158 ARG HB2 1 1
14 19295 1 1 79 ARG HB3 H 2.562 -19.703 5.718 1.00 . A A . 158 ARG HB3 1 1
14 19296 1 1 79 ARG HD2 H 0.254 -20.075 5.661 1.00 . A A . 158 ARG HD2 1 1
14 19297 1 1 79 ARG HD3 H -0.352 -19.202 7.068 1.00 . A A . 158 ARG HD3 1 1
14 19298 1 1 79 ARG HE H -1.103 -17.780 4.790 1.00 . A A . 158 ARG HE 1 1
14 19299 1 1 79 ARG HG2 H 0.951 -17.323 6.615 1.00 . A A . 158 ARG HG2 1 1
14 19300 1 1 79 ARG HG3 H 1.220 -17.798 4.936 1.00 . A A . 158 ARG HG3 1 1
14 19301 1 1 79 ARG HH11 H -1.738 -20.852 6.300 1.00 . A A . 158 ARG HH11 1 1
14 19302 1 1 79 ARG HH12 H -3.342 -20.983 5.659 1.00 . A A . 158 ARG HH12 1 1
14 19303 1 1 79 ARG HH21 H -3.214 -17.940 3.941 1.00 . A A . 158 ARG HH21 1 1
14 19304 1 1 79 ARG HH22 H -4.181 -19.326 4.317 1.00 . A A . 158 ARG HH22 1 1
14 19305 1 1 79 ARG N N 1.748 -20.557 7.966 1.00 . A A . 158 ARG N 1 1
14 19306 1 1 79 ARG NE N -1.193 -18.640 5.251 1.00 . A A . 158 ARG NE 1 1
14 19307 1 1 79 ARG NH1 N -2.483 -20.478 5.748 1.00 . A A . 158 ARG NH1 1 1
14 19308 1 1 79 ARG NH2 N -3.324 -18.819 4.404 1.00 . A A . 158 ARG NH2 1 1
14 19309 1 1 79 ARG O O 0.620 -18.143 8.855 1.00 . A A . 158 ARG O 1 1
14 19310 1 1 80 ASP C C 2.989 -15.009 9.871 1.00 . A A . 159 ASP C 1 1
14 19311 1 1 80 ASP CA C 2.231 -16.302 10.156 1.00 . A A . 159 ASP CA 1 1
14 19312 1 1 80 ASP CB C 2.407 -16.698 11.623 1.00 . A A . 159 ASP CB 1 1
14 19313 1 1 80 ASP CG C 1.540 -15.872 12.553 1.00 . A A . 159 ASP CG 1 1
14 19314 1 1 80 ASP H H 3.652 -17.483 9.122 1.00 . A A . 159 ASP H 1 1
14 19315 1 1 80 ASP HA H 1.182 -16.141 9.960 1.00 . A A . 159 ASP HA 1 1
14 19316 1 1 80 ASP HB2 H 2.141 -17.738 11.743 1.00 . A A . 159 ASP HB2 1 1
14 19317 1 1 80 ASP HB3 H 3.440 -16.560 11.905 1.00 . A A . 159 ASP HB3 1 1
14 19318 1 1 80 ASP N N 2.691 -17.377 9.284 1.00 . A A . 159 ASP N 1 1
14 19319 1 1 80 ASP O O 4.210 -15.014 9.720 1.00 . A A . 159 ASP O 1 1
14 19320 1 1 80 ASP OD1 O 1.815 -14.662 12.703 1.00 . A A . 159 ASP OD1 1 1
14 19321 1 1 80 ASP OD2 O 0.586 -16.434 13.130 1.00 . A A . 159 ASP OD2 1 1
14 19322 1 1 81 ASP C C 2.485 -11.599 10.618 1.00 . A A . 160 ASP C 1 1
14 19323 1 1 81 ASP CA C 2.857 -12.603 9.531 1.00 . A A . 160 ASP CA 1 1
14 19324 1 1 81 ASP CB C 2.412 -12.082 8.164 1.00 . A A . 160 ASP CB 1 1
14 19325 1 1 81 ASP CG C 0.910 -12.160 7.976 1.00 . A A . 160 ASP CG 1 1
14 19326 1 1 81 ASP H H 1.285 -13.964 9.928 1.00 . A A . 160 ASP H 1 1
14 19327 1 1 81 ASP HA H 3.930 -12.728 9.527 1.00 . A A . 160 ASP HA 1 1
14 19328 1 1 81 ASP HB2 H 2.716 -11.050 8.063 1.00 . A A . 160 ASP HB2 1 1
14 19329 1 1 81 ASP HB3 H 2.885 -12.669 7.391 1.00 . A A . 160 ASP HB3 1 1
14 19330 1 1 81 ASP N N 2.255 -13.904 9.798 1.00 . A A . 160 ASP N 1 1
14 19331 1 1 81 ASP O O 1.404 -11.672 11.200 1.00 . A A . 160 ASP O 1 1
14 19332 1 1 81 ASP OD1 O 0.412 -13.250 7.624 1.00 . A A . 160 ASP OD1 1 1
14 19333 1 1 81 ASP OD2 O 0.232 -11.131 8.179 1.00 . A A . 160 ASP OD2 1 1
14 19334 1 1 82 ASN C C 3.442 -8.250 11.353 1.00 . A A . 161 ASN C 1 1
14 19335 1 1 82 ASN CA C 3.157 -9.644 11.904 1.00 . A A . 161 ASN CA 1 1
14 19336 1 1 82 ASN CB C 4.033 -9.909 13.130 1.00 . A A . 161 ASN CB 1 1
14 19337 1 1 82 ASN CG C 3.969 -11.354 13.585 1.00 . A A . 161 ASN CG 1 1
14 19338 1 1 82 ASN H H 4.234 -10.656 10.388 1.00 . A A . 161 ASN H 1 1
14 19339 1 1 82 ASN HA H 2.119 -9.698 12.196 1.00 . A A . 161 ASN HA 1 1
14 19340 1 1 82 ASN HB2 H 5.060 -9.674 12.889 1.00 . A A . 161 ASN HB2 1 1
14 19341 1 1 82 ASN HB3 H 3.705 -9.280 13.943 1.00 . A A . 161 ASN HB3 1 1
14 19342 1 1 82 ASN HD21 H 1.988 -11.347 13.410 1.00 . A A . 161 ASN HD21 1 1
14 19343 1 1 82 ASN HD22 H 2.689 -12.832 13.945 1.00 . A A . 161 ASN HD22 1 1
14 19344 1 1 82 ASN N N 3.390 -10.662 10.886 1.00 . A A . 161 ASN N 1 1
14 19345 1 1 82 ASN ND2 N 2.760 -11.900 13.653 1.00 . A A . 161 ASN ND2 1 1
14 19346 1 1 82 ASN O O 4.425 -7.602 11.713 1.00 . A A . 161 ASN O 1 1
14 19347 1 1 82 ASN OD1 O 4.994 -11.973 13.871 1.00 . A A . 161 ASN OD1 1 1
14 19348 1 1 83 PRO C C 2.447 -5.321 10.834 1.00 . A A . 162 PRO C 1 1
14 19349 1 1 83 PRO CA C 2.695 -6.453 9.842 1.00 . A A . 162 PRO CA 1 1
14 19350 1 1 83 PRO CB C 1.616 -6.458 8.756 1.00 . A A . 162 PRO CB 1 1
14 19351 1 1 83 PRO CD C 1.366 -8.493 9.985 1.00 . A A . 162 PRO CD 1 1
14 19352 1 1 83 PRO CG C 0.601 -7.438 9.235 1.00 . A A . 162 PRO CG 1 1
14 19353 1 1 83 PRO HA H 3.666 -6.324 9.386 1.00 . A A . 162 PRO HA 1 1
14 19354 1 1 83 PRO HB2 H 1.195 -5.467 8.659 1.00 . A A . 162 PRO HB2 1 1
14 19355 1 1 83 PRO HB3 H 2.048 -6.765 7.816 1.00 . A A . 162 PRO HB3 1 1
14 19356 1 1 83 PRO HD2 H 0.783 -8.863 10.815 1.00 . A A . 162 PRO HD2 1 1
14 19357 1 1 83 PRO HD3 H 1.640 -9.302 9.324 1.00 . A A . 162 PRO HD3 1 1
14 19358 1 1 83 PRO HG2 H -0.102 -6.947 9.890 1.00 . A A . 162 PRO HG2 1 1
14 19359 1 1 83 PRO HG3 H 0.088 -7.876 8.392 1.00 . A A . 162 PRO HG3 1 1
14 19360 1 1 83 PRO N N 2.561 -7.775 10.460 1.00 . A A . 162 PRO N 1 1
14 19361 1 1 83 PRO O O 1.955 -5.532 11.942 1.00 . A A . 162 PRO O 1 1
14 19362 1 1 84 PRO C C 1.151 -2.533 11.448 1.00 . A A . 163 PRO C 1 1
14 19363 1 1 84 PRO CA C 2.619 -2.902 11.267 1.00 . A A . 163 PRO CA 1 1
14 19364 1 1 84 PRO CB C 3.353 -1.807 10.489 1.00 . A A . 163 PRO CB 1 1
14 19365 1 1 84 PRO CD C 3.388 -3.766 9.120 1.00 . A A . 163 PRO CD 1 1
14 19366 1 1 84 PRO CG C 3.324 -2.265 9.071 1.00 . A A . 163 PRO CG 1 1
14 19367 1 1 84 PRO HA H 3.079 -3.028 12.236 1.00 . A A . 163 PRO HA 1 1
14 19368 1 1 84 PRO HB2 H 2.836 -0.866 10.612 1.00 . A A . 163 PRO HB2 1 1
14 19369 1 1 84 PRO HB3 H 4.366 -1.718 10.854 1.00 . A A . 163 PRO HB3 1 1
14 19370 1 1 84 PRO HD2 H 2.807 -4.195 8.317 1.00 . A A . 163 PRO HD2 1 1
14 19371 1 1 84 PRO HD3 H 4.413 -4.102 9.068 1.00 . A A . 163 PRO HD3 1 1
14 19372 1 1 84 PRO HG2 H 2.407 -1.944 8.601 1.00 . A A . 163 PRO HG2 1 1
14 19373 1 1 84 PRO HG3 H 4.178 -1.871 8.541 1.00 . A A . 163 PRO HG3 1 1
14 19374 1 1 84 PRO N N 2.795 -4.091 10.428 1.00 . A A . 163 PRO N 1 1
14 19375 1 1 84 PRO O O 0.268 -3.045 10.759 1.00 . A A . 163 PRO O 1 1
14 19376 1 1 85 PRO C C -1.058 -0.310 11.566 1.00 . A A . 164 PRO C 1 1
14 19377 1 1 85 PRO CA C -0.481 -1.165 12.688 1.00 . A A . 164 PRO CA 1 1
14 19378 1 1 85 PRO CB C -0.308 -0.331 13.961 1.00 . A A . 164 PRO CB 1 1
14 19379 1 1 85 PRO CD C 1.884 -0.971 13.255 1.00 . A A . 164 PRO CD 1 1
14 19380 1 1 85 PRO CG C 1.108 0.130 13.923 1.00 . A A . 164 PRO CG 1 1
14 19381 1 1 85 PRO HA H -1.144 -1.994 12.886 1.00 . A A . 164 PRO HA 1 1
14 19382 1 1 85 PRO HB2 H -0.997 0.503 13.944 1.00 . A A . 164 PRO HB2 1 1
14 19383 1 1 85 PRO HB3 H -0.500 -0.946 14.827 1.00 . A A . 164 PRO HB3 1 1
14 19384 1 1 85 PRO HD2 H 2.689 -0.561 12.664 1.00 . A A . 164 PRO HD2 1 1
14 19385 1 1 85 PRO HD3 H 2.268 -1.662 13.990 1.00 . A A . 164 PRO HD3 1 1
14 19386 1 1 85 PRO HG2 H 1.182 1.042 13.350 1.00 . A A . 164 PRO HG2 1 1
14 19387 1 1 85 PRO HG3 H 1.470 0.286 14.928 1.00 . A A . 164 PRO HG3 1 1
14 19388 1 1 85 PRO N N 0.881 -1.623 12.396 1.00 . A A . 164 PRO N 1 1
14 19389 1 1 85 PRO O O -0.453 -0.175 10.502 1.00 . A A . 164 PRO O 1 1
14 19390 1 1 86 ILE C C -2.535 2.576 11.024 1.00 . A A . 165 ILE C 1 1
14 19391 1 1 86 ILE CA C -2.889 1.107 10.819 1.00 . A A . 165 ILE CA 1 1
14 19392 1 1 86 ILE CB C -4.420 0.947 10.871 1.00 . A A . 165 ILE CB 1 1
14 19393 1 1 86 ILE CD1 C -6.441 1.429 12.342 1.00 . A A . 165 ILE CD1 1 1
14 19394 1 1 86 ILE CG1 C -4.939 1.256 12.277 1.00 . A A . 165 ILE CG1 1 1
14 19395 1 1 86 ILE CG2 C -4.821 -0.458 10.449 1.00 . A A . 165 ILE CG2 1 1
14 19396 1 1 86 ILE H H -2.664 0.119 12.676 1.00 . A A . 165 ILE H 1 1
14 19397 1 1 86 ILE HA H -2.549 0.799 9.840 1.00 . A A . 165 ILE HA 1 1
14 19398 1 1 86 ILE HB H -4.857 1.645 10.173 1.00 . A A . 165 ILE HB 1 1
14 19399 1 1 86 ILE HD11 H -6.785 1.926 11.447 1.00 . A A . 165 ILE HD11 1 1
14 19400 1 1 86 ILE HD12 H -6.912 0.461 12.419 1.00 . A A . 165 ILE HD12 1 1
14 19401 1 1 86 ILE HD13 H -6.697 2.025 13.205 1.00 . A A . 165 ILE HD13 1 1
14 19402 1 1 86 ILE HG12 H -4.670 0.448 12.939 1.00 . A A . 165 ILE HG12 1 1
14 19403 1 1 86 ILE HG13 H -4.483 2.171 12.628 1.00 . A A . 165 ILE HG13 1 1
14 19404 1 1 86 ILE HG21 H -4.753 -0.545 9.375 1.00 . A A . 165 ILE HG21 1 1
14 19405 1 1 86 ILE HG22 H -4.157 -1.175 10.910 1.00 . A A . 165 ILE HG22 1 1
14 19406 1 1 86 ILE HG23 H -5.835 -0.653 10.763 1.00 . A A . 165 ILE HG23 1 1
14 19407 1 1 86 ILE N N -2.232 0.264 11.809 1.00 . A A . 165 ILE N 1 1
14 19408 1 1 86 ILE O O -2.590 3.375 10.089 1.00 . A A . 165 ILE O 1 1
14 19409 1 1 87 ARG C C -0.645 4.774 11.715 1.00 . A A . 166 ARG C 1 1
14 19410 1 1 87 ARG CA C -1.807 4.298 12.582 1.00 . A A . 166 ARG CA 1 1
14 19411 1 1 87 ARG CB C -1.432 4.408 14.061 1.00 . A A . 166 ARG CB 1 1
14 19412 1 1 87 ARG CD C -2.159 4.061 16.442 1.00 . A A . 166 ARG CD 1 1
14 19413 1 1 87 ARG CG C -2.615 4.246 15.003 1.00 . A A . 166 ARG CG 1 1
14 19414 1 1 87 ARG CZ C -3.932 5.212 17.697 1.00 . A A . 166 ARG CZ 1 1
14 19415 1 1 87 ARG H H -2.147 2.242 12.957 1.00 . A A . 166 ARG H 1 1
14 19416 1 1 87 ARG HA H -2.665 4.924 12.390 1.00 . A A . 166 ARG HA 1 1
14 19417 1 1 87 ARG HB2 H -0.707 3.643 14.295 1.00 . A A . 166 ARG HB2 1 1
14 19418 1 1 87 ARG HB3 H -0.991 5.378 14.237 1.00 . A A . 166 ARG HB3 1 1
14 19419 1 1 87 ARG HD2 H -1.664 3.105 16.528 1.00 . A A . 166 ARG HD2 1 1
14 19420 1 1 87 ARG HD3 H -1.465 4.850 16.690 1.00 . A A . 166 ARG HD3 1 1
14 19421 1 1 87 ARG HE H -3.555 3.256 17.792 1.00 . A A . 166 ARG HE 1 1
14 19422 1 1 87 ARG HG2 H -3.234 5.129 14.944 1.00 . A A . 166 ARG HG2 1 1
14 19423 1 1 87 ARG HG3 H -3.187 3.382 14.701 1.00 . A A . 166 ARG HG3 1 1
14 19424 1 1 87 ARG HH11 H -2.822 6.406 16.504 1.00 . A A . 166 ARG HH11 1 1
14 19425 1 1 87 ARG HH12 H -4.076 7.205 17.394 1.00 . A A . 166 ARG HH12 1 1
14 19426 1 1 87 ARG HH21 H -5.209 4.297 18.969 1.00 . A A . 166 ARG HH21 1 1
14 19427 1 1 87 ARG HH22 H -5.432 6.005 18.796 1.00 . A A . 166 ARG HH22 1 1
14 19428 1 1 87 ARG N N -2.171 2.925 12.254 1.00 . A A . 166 ARG N 1 1
14 19429 1 1 87 ARG NE N -3.279 4.100 17.379 1.00 . A A . 166 ARG NE 1 1
14 19430 1 1 87 ARG NH1 N -3.581 6.370 17.154 1.00 . A A . 166 ARG NH1 1 1
14 19431 1 1 87 ARG NH2 N -4.941 5.168 18.558 1.00 . A A . 166 ARG NH2 1 1
14 19432 1 1 87 ARG O O -0.361 5.970 11.644 1.00 . A A . 166 ARG O 1 1
15 19433 1 1 1 LYS C C -0.067 -10.665 -6.569 1.00 . A A . 80 LYS C 1 1
15 19434 1 1 1 LYS CA C 0.168 -10.543 -8.072 1.00 . A A . 80 LYS CA 1 1
15 19435 1 1 1 LYS CB C 0.763 -9.171 -8.396 1.00 . A A . 80 LYS CB 1 1
15 19436 1 1 1 LYS CD C -0.915 -7.782 -7.145 1.00 . A A . 80 LYS CD 1 1
15 19437 1 1 1 LYS CE C -1.525 -6.389 -7.099 1.00 . A A . 80 LYS CE 1 1
15 19438 1 1 1 LYS CG C -0.275 -8.065 -8.493 1.00 . A A . 80 LYS CG 1 1
15 19439 1 1 1 LYS H1 H -1.800 -10.092 -8.708 1.00 . A A . 80 LYS H1 1 1
15 19440 1 1 1 LYS HA H 0.863 -11.309 -8.378 1.00 . A A . 80 LYS HA 1 1
15 19441 1 1 1 LYS HB2 H 1.469 -8.906 -7.623 1.00 . A A . 80 LYS HB2 1 1
15 19442 1 1 1 LYS HB3 H 1.283 -9.232 -9.341 1.00 . A A . 80 LYS HB3 1 1
15 19443 1 1 1 LYS HD2 H -1.693 -8.509 -6.965 1.00 . A A . 80 LYS HD2 1 1
15 19444 1 1 1 LYS HD3 H -0.161 -7.861 -6.374 1.00 . A A . 80 LYS HD3 1 1
15 19445 1 1 1 LYS HE2 H -1.899 -6.206 -6.104 1.00 . A A . 80 LYS HE2 1 1
15 19446 1 1 1 LYS HE3 H -0.757 -5.666 -7.333 1.00 . A A . 80 LYS HE3 1 1
15 19447 1 1 1 LYS HG2 H 0.204 -7.165 -8.849 1.00 . A A . 80 LYS HG2 1 1
15 19448 1 1 1 LYS HG3 H -1.043 -8.366 -9.191 1.00 . A A . 80 LYS HG3 1 1
15 19449 1 1 1 LYS HZ1 H -2.910 -7.170 -8.454 1.00 . A A . 80 LYS HZ1 1 1
15 19450 1 1 1 LYS HZ2 H -2.352 -5.625 -8.859 1.00 . A A . 80 LYS HZ2 1 1
15 19451 1 1 1 LYS HZ3 H -3.470 -5.819 -7.604 1.00 . A A . 80 LYS HZ3 1 1
15 19452 1 1 1 LYS N N -1.074 -10.743 -8.810 1.00 . A A . 80 LYS N 1 1
15 19453 1 1 1 LYS NZ N -2.643 -6.241 -8.072 1.00 . A A . 80 LYS NZ 1 1
15 19454 1 1 1 LYS O O -1.206 -10.791 -6.117 1.00 . A A . 80 LYS O 1 1
15 19455 1 1 2 LEU C C 2.279 -10.448 -3.699 1.00 . A A . 81 LEU C 1 1
15 19456 1 1 2 LEU CA C 0.928 -10.728 -4.348 1.00 . A A . 81 LEU CA 1 1
15 19457 1 1 2 LEU CB C 0.435 -12.120 -3.946 1.00 . A A . 81 LEU CB 1 1
15 19458 1 1 2 LEU CD1 C 1.182 -14.484 -3.579 1.00 . A A . 81 LEU CD1 1 1
15 19459 1 1 2 LEU CD2 C 0.634 -13.693 -5.888 1.00 . A A . 81 LEU CD2 1 1
15 19460 1 1 2 LEU CG C 1.208 -13.301 -4.534 1.00 . A A . 81 LEU CG 1 1
15 19461 1 1 2 LEU H H 1.896 -10.521 -6.219 1.00 . A A . 81 LEU H 1 1
15 19462 1 1 2 LEU HA H 0.217 -9.991 -4.006 1.00 . A A . 81 LEU HA 1 1
15 19463 1 1 2 LEU HB2 H 0.489 -12.191 -2.871 1.00 . A A . 81 LEU HB2 1 1
15 19464 1 1 2 LEU HB3 H -0.595 -12.208 -4.260 1.00 . A A . 81 LEU HB3 1 1
15 19465 1 1 2 LEU HD11 H 1.709 -14.227 -2.673 1.00 . A A . 81 LEU HD11 1 1
15 19466 1 1 2 LEU HD12 H 1.659 -15.333 -4.045 1.00 . A A . 81 LEU HD12 1 1
15 19467 1 1 2 LEU HD13 H 0.157 -14.733 -3.342 1.00 . A A . 81 LEU HD13 1 1
15 19468 1 1 2 LEU HD21 H -0.431 -13.513 -5.893 1.00 . A A . 81 LEU HD21 1 1
15 19469 1 1 2 LEU HD22 H 0.822 -14.741 -6.068 1.00 . A A . 81 LEU HD22 1 1
15 19470 1 1 2 LEU HD23 H 1.104 -13.105 -6.662 1.00 . A A . 81 LEU HD23 1 1
15 19471 1 1 2 LEU HG H 2.240 -13.012 -4.678 1.00 . A A . 81 LEU HG 1 1
15 19472 1 1 2 LEU N N 1.016 -10.624 -5.801 1.00 . A A . 81 LEU N 1 1
15 19473 1 1 2 LEU O O 2.965 -11.351 -3.221 1.00 . A A . 81 LEU O 1 1
15 19474 1 1 3 PRO C C 3.949 -8.862 -1.570 1.00 . A A . 82 PRO C 1 1
15 19475 1 1 3 PRO CA C 3.943 -8.735 -3.090 1.00 . A A . 82 PRO CA 1 1
15 19476 1 1 3 PRO CB C 4.047 -7.265 -3.504 1.00 . A A . 82 PRO CB 1 1
15 19477 1 1 3 PRO CD C 1.905 -8.036 -4.232 1.00 . A A . 82 PRO CD 1 1
15 19478 1 1 3 PRO CG C 2.638 -6.830 -3.713 1.00 . A A . 82 PRO CG 1 1
15 19479 1 1 3 PRO HA H 4.777 -9.286 -3.499 1.00 . A A . 82 PRO HA 1 1
15 19480 1 1 3 PRO HB2 H 4.523 -6.700 -2.715 1.00 . A A . 82 PRO HB2 1 1
15 19481 1 1 3 PRO HB3 H 4.624 -7.184 -4.412 1.00 . A A . 82 PRO HB3 1 1
15 19482 1 1 3 PRO HD2 H 0.888 -8.046 -3.867 1.00 . A A . 82 PRO HD2 1 1
15 19483 1 1 3 PRO HD3 H 1.920 -8.052 -5.312 1.00 . A A . 82 PRO HD3 1 1
15 19484 1 1 3 PRO HG2 H 2.210 -6.506 -2.777 1.00 . A A . 82 PRO HG2 1 1
15 19485 1 1 3 PRO HG3 H 2.605 -6.031 -4.439 1.00 . A A . 82 PRO HG3 1 1
15 19486 1 1 3 PRO N N 2.672 -9.165 -3.680 1.00 . A A . 82 PRO N 1 1
15 19487 1 1 3 PRO O O 2.906 -9.076 -0.952 1.00 . A A . 82 PRO O 1 1
15 19488 1 1 4 ALA C C 4.908 -10.224 0.967 1.00 . A A . 83 ALA C 1 1
15 19489 1 1 4 ALA CA C 5.270 -8.827 0.473 1.00 . A A . 83 ALA CA 1 1
15 19490 1 1 4 ALA CB C 4.403 -7.782 1.159 1.00 . A A . 83 ALA CB 1 1
15 19491 1 1 4 ALA H H 5.924 -8.561 -1.521 1.00 . A A . 83 ALA H 1 1
15 19492 1 1 4 ALA HA H 6.301 -8.623 0.723 1.00 . A A . 83 ALA HA 1 1
15 19493 1 1 4 ALA HB1 H 4.849 -7.507 2.103 1.00 . A A . 83 ALA HB1 1 1
15 19494 1 1 4 ALA HB2 H 4.327 -6.908 0.528 1.00 . A A . 83 ALA HB2 1 1
15 19495 1 1 4 ALA HB3 H 3.417 -8.189 1.331 1.00 . A A . 83 ALA HB3 1 1
15 19496 1 1 4 ALA N N 5.129 -8.730 -0.974 1.00 . A A . 83 ALA N 1 1
15 19497 1 1 4 ALA O O 3.819 -10.444 1.496 1.00 . A A . 83 ALA O 1 1
15 19498 1 1 5 LYS C C 6.917 -13.191 1.657 1.00 . A A . 84 LYS C 1 1
15 19499 1 1 5 LYS CA C 5.609 -12.542 1.218 1.00 . A A . 84 LYS CA 1 1
15 19500 1 1 5 LYS CB C 4.978 -13.355 0.085 1.00 . A A . 84 LYS CB 1 1
15 19501 1 1 5 LYS CD C 4.905 -13.841 -2.378 1.00 . A A . 84 LYS CD 1 1
15 19502 1 1 5 LYS CE C 5.295 -13.265 -3.731 1.00 . A A . 84 LYS CE 1 1
15 19503 1 1 5 LYS CG C 5.685 -13.188 -1.249 1.00 . A A . 84 LYS CG 1 1
15 19504 1 1 5 LYS H H 6.679 -10.928 0.362 1.00 . A A . 84 LYS H 1 1
15 19505 1 1 5 LYS HA H 4.930 -12.524 2.057 1.00 . A A . 84 LYS HA 1 1
15 19506 1 1 5 LYS HB2 H 5.002 -14.401 0.353 1.00 . A A . 84 LYS HB2 1 1
15 19507 1 1 5 LYS HB3 H 3.950 -13.046 -0.035 1.00 . A A . 84 LYS HB3 1 1
15 19508 1 1 5 LYS HD2 H 5.110 -14.901 -2.379 1.00 . A A . 84 LYS HD2 1 1
15 19509 1 1 5 LYS HD3 H 3.849 -13.677 -2.217 1.00 . A A . 84 LYS HD3 1 1
15 19510 1 1 5 LYS HE2 H 4.595 -13.617 -4.473 1.00 . A A . 84 LYS HE2 1 1
15 19511 1 1 5 LYS HE3 H 5.248 -12.187 -3.675 1.00 . A A . 84 LYS HE3 1 1
15 19512 1 1 5 LYS HG2 H 5.790 -12.134 -1.462 1.00 . A A . 84 LYS HG2 1 1
15 19513 1 1 5 LYS HG3 H 6.663 -13.644 -1.188 1.00 . A A . 84 LYS HG3 1 1
15 19514 1 1 5 LYS HZ1 H 7.229 -12.832 -4.390 1.00 . A A . 84 LYS HZ1 1 1
15 19515 1 1 5 LYS HZ2 H 6.630 -14.312 -4.949 1.00 . A A . 84 LYS HZ2 1 1
15 19516 1 1 5 LYS HZ3 H 7.142 -14.159 -3.344 1.00 . A A . 84 LYS HZ3 1 1
15 19517 1 1 5 LYS N N 5.829 -11.165 0.790 1.00 . A A . 84 LYS N 1 1
15 19518 1 1 5 LYS NZ N 6.670 -13.670 -4.132 1.00 . A A . 84 LYS NZ 1 1
15 19519 1 1 5 LYS O O 7.798 -13.450 0.837 1.00 . A A . 84 LYS O 1 1
15 19520 1 1 6 ARG C C 8.173 -15.591 3.371 1.00 . A A . 85 ARG C 1 1
15 19521 1 1 6 ARG CA C 8.238 -14.072 3.502 1.00 . A A . 85 ARG CA 1 1
15 19522 1 1 6 ARG CB C 8.414 -13.683 4.971 1.00 . A A . 85 ARG CB 1 1
15 19523 1 1 6 ARG CD C 10.439 -12.195 4.943 1.00 . A A . 85 ARG CD 1 1
15 19524 1 1 6 ARG CG C 8.937 -12.270 5.168 1.00 . A A . 85 ARG CG 1 1
15 19525 1 1 6 ARG CZ C 11.023 -9.826 5.245 1.00 . A A . 85 ARG CZ 1 1
15 19526 1 1 6 ARG H H 6.300 -13.223 3.559 1.00 . A A . 85 ARG H 1 1
15 19527 1 1 6 ARG HA H 9.084 -13.710 2.938 1.00 . A A . 85 ARG HA 1 1
15 19528 1 1 6 ARG HB2 H 7.459 -13.763 5.469 1.00 . A A . 85 ARG HB2 1 1
15 19529 1 1 6 ARG HB3 H 9.109 -14.369 5.431 1.00 . A A . 85 ARG HB3 1 1
15 19530 1 1 6 ARG HD2 H 10.886 -13.119 5.278 1.00 . A A . 85 ARG HD2 1 1
15 19531 1 1 6 ARG HD3 H 10.625 -12.067 3.887 1.00 . A A . 85 ARG HD3 1 1
15 19532 1 1 6 ARG HE H 11.494 -11.287 6.518 1.00 . A A . 85 ARG HE 1 1
15 19533 1 1 6 ARG HG2 H 8.446 -11.613 4.465 1.00 . A A . 85 ARG HG2 1 1
15 19534 1 1 6 ARG HG3 H 8.716 -11.952 6.176 1.00 . A A . 85 ARG HG3 1 1
15 19535 1 1 6 ARG HH11 H 9.990 -10.239 3.558 1.00 . A A . 85 ARG HH11 1 1
15 19536 1 1 6 ARG HH12 H 10.409 -8.573 3.783 1.00 . A A . 85 ARG HH12 1 1
15 19537 1 1 6 ARG HH21 H 12.050 -9.097 6.826 1.00 . A A . 85 ARG HH21 1 1
15 19538 1 1 6 ARG HH22 H 11.581 -7.924 5.642 1.00 . A A . 85 ARG HH22 1 1
15 19539 1 1 6 ARG N N 7.037 -13.453 2.954 1.00 . A A . 85 ARG N 1 1
15 19540 1 1 6 ARG NE N 11.047 -11.084 5.671 1.00 . A A . 85 ARG NE 1 1
15 19541 1 1 6 ARG NH1 N 10.426 -9.521 4.101 1.00 . A A . 85 ARG NH1 1 1
15 19542 1 1 6 ARG NH2 N 11.599 -8.871 5.963 1.00 . A A . 85 ARG NH2 1 1
15 19543 1 1 6 ARG O O 7.220 -16.137 2.814 1.00 . A A . 85 ARG O 1 1
15 19544 1 1 7 TYR C C 9.428 -18.321 5.218 1.00 . A A . 86 TYR C 1 1
15 19545 1 1 7 TYR CA C 9.255 -17.723 3.825 1.00 . A A . 86 TYR CA 1 1
15 19546 1 1 7 TYR CB C 10.405 -18.168 2.920 1.00 . A A . 86 TYR CB 1 1
15 19547 1 1 7 TYR CD1 C 9.444 -16.968 0.917 1.00 . A A . 86 TYR CD1 1 1
15 19548 1 1 7 TYR CD2 C 11.804 -16.893 1.248 1.00 . A A . 86 TYR CD2 1 1
15 19549 1 1 7 TYR CE1 C 9.576 -16.200 -0.225 1.00 . A A . 86 TYR CE1 1 1
15 19550 1 1 7 TYR CE2 C 11.944 -16.124 0.109 1.00 . A A . 86 TYR CE2 1 1
15 19551 1 1 7 TYR CG C 10.554 -17.327 1.672 1.00 . A A . 86 TYR CG 1 1
15 19552 1 1 7 TYR CZ C 10.827 -15.780 -0.624 1.00 . A A . 86 TYR CZ 1 1
15 19553 1 1 7 TYR H H 9.924 -15.777 4.318 1.00 . A A . 86 TYR H 1 1
15 19554 1 1 7 TYR HA H 8.324 -18.077 3.407 1.00 . A A . 86 TYR HA 1 1
15 19555 1 1 7 TYR HB2 H 11.331 -18.110 3.471 1.00 . A A . 86 TYR HB2 1 1
15 19556 1 1 7 TYR HB3 H 10.238 -19.191 2.613 1.00 . A A . 86 TYR HB3 1 1
15 19557 1 1 7 TYR HD1 H 8.465 -17.298 1.232 1.00 . A A . 86 TYR HD1 1 1
15 19558 1 1 7 TYR HD2 H 12.676 -17.165 1.824 1.00 . A A . 86 TYR HD2 1 1
15 19559 1 1 7 TYR HE1 H 8.701 -15.931 -0.799 1.00 . A A . 86 TYR HE1 1 1
15 19560 1 1 7 TYR HE2 H 12.924 -15.796 -0.204 1.00 . A A . 86 TYR HE2 1 1
15 19561 1 1 7 TYR HH H 11.808 -14.560 -1.740 1.00 . A A . 86 TYR HH 1 1
15 19562 1 1 7 TYR N N 9.194 -16.268 3.886 1.00 . A A . 86 TYR N 1 1
15 19563 1 1 7 TYR O O 10.258 -19.206 5.426 1.00 . A A . 86 TYR O 1 1
15 19564 1 1 7 TYR OH O 10.963 -15.016 -1.760 1.00 . A A . 86 TYR OH 1 1
15 19565 1 1 8 ARG C C 7.361 -18.890 7.979 1.00 . A A . 87 ARG C 1 1
15 19566 1 1 8 ARG CA C 8.705 -18.314 7.541 1.00 . A A . 87 ARG CA 1 1
15 19567 1 1 8 ARG CB C 9.118 -17.182 8.484 1.00 . A A . 87 ARG CB 1 1
15 19568 1 1 8 ARG CD C 7.253 -16.115 9.787 1.00 . A A . 87 ARG CD 1 1
15 19569 1 1 8 ARG CG C 8.117 -16.039 8.539 1.00 . A A . 87 ARG CG 1 1
15 19570 1 1 8 ARG CZ C 7.796 -14.074 11.047 1.00 . A A . 87 ARG CZ 1 1
15 19571 1 1 8 ARG H H 7.998 -17.125 5.939 1.00 . A A . 87 ARG H 1 1
15 19572 1 1 8 ARG HA H 9.449 -19.095 7.583 1.00 . A A . 87 ARG HA 1 1
15 19573 1 1 8 ARG HB2 H 9.228 -17.582 9.481 1.00 . A A . 87 ARG HB2 1 1
15 19574 1 1 8 ARG HB3 H 10.067 -16.786 8.156 1.00 . A A . 87 ARG HB3 1 1
15 19575 1 1 8 ARG HD2 H 6.288 -15.683 9.568 1.00 . A A . 87 ARG HD2 1 1
15 19576 1 1 8 ARG HD3 H 7.130 -17.152 10.061 1.00 . A A . 87 ARG HD3 1 1
15 19577 1 1 8 ARG HE H 8.311 -15.922 11.593 1.00 . A A . 87 ARG HE 1 1
15 19578 1 1 8 ARG HG2 H 8.655 -15.102 8.542 1.00 . A A . 87 ARG HG2 1 1
15 19579 1 1 8 ARG HG3 H 7.481 -16.088 7.667 1.00 . A A . 87 ARG HG3 1 1
15 19580 1 1 8 ARG HH11 H 6.749 -13.770 9.347 1.00 . A A . 87 ARG HH11 1 1
15 19581 1 1 8 ARG HH12 H 7.138 -12.340 10.244 1.00 . A A . 87 ARG HH12 1 1
15 19582 1 1 8 ARG HH21 H 8.830 -14.047 12.784 1.00 . A A . 87 ARG HH21 1 1
15 19583 1 1 8 ARG HH22 H 8.323 -12.499 12.199 1.00 . A A . 87 ARG HH22 1 1
15 19584 1 1 8 ARG N N 8.639 -17.830 6.167 1.00 . A A . 87 ARG N 1 1
15 19585 1 1 8 ARG NE N 7.849 -15.395 10.910 1.00 . A A . 87 ARG NE 1 1
15 19586 1 1 8 ARG NH1 N 7.177 -13.334 10.138 1.00 . A A . 87 ARG NH1 1 1
15 19587 1 1 8 ARG NH2 N 8.363 -13.492 12.096 1.00 . A A . 87 ARG NH2 1 1
15 19588 1 1 8 ARG O O 6.308 -18.318 7.699 1.00 . A A . 87 ARG O 1 1
15 19589 1 1 9 ILE C C 6.301 -21.023 10.625 1.00 . A A . 88 ILE C 1 1
15 19590 1 1 9 ILE CA C 6.194 -20.680 9.143 1.00 . A A . 88 ILE CA 1 1
15 19591 1 1 9 ILE CB C 5.899 -21.966 8.350 1.00 . A A . 88 ILE CB 1 1
15 19592 1 1 9 ILE CD1 C 7.107 -23.830 9.593 1.00 . A A . 88 ILE CD1 1 1
15 19593 1 1 9 ILE CG1 C 7.105 -22.907 8.394 1.00 . A A . 88 ILE CG1 1 1
15 19594 1 1 9 ILE CG2 C 5.535 -21.630 6.912 1.00 . A A . 88 ILE CG2 1 1
15 19595 1 1 9 ILE H H 8.277 -20.435 8.859 1.00 . A A . 88 ILE H 1 1
15 19596 1 1 9 ILE HA H 5.370 -19.996 9.001 1.00 . A A . 88 ILE HA 1 1
15 19597 1 1 9 ILE HB H 5.052 -22.457 8.805 1.00 . A A . 88 ILE HB 1 1
15 19598 1 1 9 ILE HD11 H 6.096 -24.145 9.806 1.00 . A A . 88 ILE HD11 1 1
15 19599 1 1 9 ILE HD12 H 7.716 -24.697 9.379 1.00 . A A . 88 ILE HD12 1 1
15 19600 1 1 9 ILE HD13 H 7.510 -23.309 10.448 1.00 . A A . 88 ILE HD13 1 1
15 19601 1 1 9 ILE HG12 H 7.110 -23.518 7.506 1.00 . A A . 88 ILE HG12 1 1
15 19602 1 1 9 ILE HG13 H 8.010 -22.318 8.426 1.00 . A A . 88 ILE HG13 1 1
15 19603 1 1 9 ILE HG21 H 4.461 -21.648 6.799 1.00 . A A . 88 ILE HG21 1 1
15 19604 1 1 9 ILE HG22 H 5.905 -20.645 6.668 1.00 . A A . 88 ILE HG22 1 1
15 19605 1 1 9 ILE HG23 H 5.979 -22.356 6.248 1.00 . A A . 88 ILE HG23 1 1
15 19606 1 1 9 ILE N N 7.407 -20.027 8.667 1.00 . A A . 88 ILE N 1 1
15 19607 1 1 9 ILE O O 7.399 -21.129 11.173 1.00 . A A . 88 ILE O 1 1
15 19608 1 1 10 THR C C 4.398 -22.853 12.926 1.00 . A A . 89 THR C 1 1
15 19609 1 1 10 THR CA C 5.115 -21.528 12.690 1.00 . A A . 89 THR CA 1 1
15 19610 1 1 10 THR CB C 4.415 -20.426 13.507 1.00 . A A . 89 THR CB 1 1
15 19611 1 1 10 THR CG2 C 5.426 -19.631 14.320 1.00 . A A . 89 THR CG2 1 1
15 19612 1 1 10 THR H H 4.309 -21.098 10.780 1.00 . A A . 89 THR H 1 1
15 19613 1 1 10 THR HA H 6.134 -21.614 13.039 1.00 . A A . 89 THR HA 1 1
15 19614 1 1 10 THR HB H 3.715 -20.891 14.185 1.00 . A A . 89 THR HB 1 1
15 19615 1 1 10 THR HG1 H 4.237 -19.365 11.854 1.00 . A A . 89 THR HG1 1 1
15 19616 1 1 10 THR HG21 H 5.904 -20.284 15.035 1.00 . A A . 89 THR HG21 1 1
15 19617 1 1 10 THR HG22 H 4.919 -18.834 14.844 1.00 . A A . 89 THR HG22 1 1
15 19618 1 1 10 THR HG23 H 6.170 -19.212 13.660 1.00 . A A . 89 THR HG23 1 1
15 19619 1 1 10 THR N N 5.152 -21.197 11.271 1.00 . A A . 89 THR N 1 1
15 19620 1 1 10 THR O O 3.301 -23.075 12.416 1.00 . A A . 89 THR O 1 1
15 19621 1 1 10 THR OG1 O 3.702 -19.545 12.631 1.00 . A A . 89 THR OG1 1 1
15 19622 1 1 11 MET C C 3.778 -25.021 15.381 1.00 . A A . 90 MET C 1 1
15 19623 1 1 11 MET CA C 4.445 -25.032 14.009 1.00 . A A . 90 MET CA 1 1
15 19624 1 1 11 MET CB C 5.522 -26.117 13.961 1.00 . A A . 90 MET CB 1 1
15 19625 1 1 11 MET CE C 7.581 -28.405 14.242 1.00 . A A . 90 MET CE 1 1
15 19626 1 1 11 MET CG C 6.664 -25.884 14.937 1.00 . A A . 90 MET CG 1 1
15 19627 1 1 11 MET H H 5.899 -23.495 14.082 1.00 . A A . 90 MET H 1 1
15 19628 1 1 11 MET HA H 3.698 -25.245 13.260 1.00 . A A . 90 MET HA 1 1
15 19629 1 1 11 MET HB2 H 5.067 -27.069 14.194 1.00 . A A . 90 MET HB2 1 1
15 19630 1 1 11 MET HB3 H 5.932 -26.158 12.963 1.00 . A A . 90 MET HB3 1 1
15 19631 1 1 11 MET HE1 H 6.548 -28.459 14.552 1.00 . A A . 90 MET HE1 1 1
15 19632 1 1 11 MET HE2 H 7.661 -28.692 13.203 1.00 . A A . 90 MET HE2 1 1
15 19633 1 1 11 MET HE3 H 8.174 -29.075 14.846 1.00 . A A . 90 MET HE3 1 1
15 19634 1 1 11 MET HG2 H 6.862 -24.824 14.992 1.00 . A A . 90 MET HG2 1 1
15 19635 1 1 11 MET HG3 H 6.366 -26.243 15.911 1.00 . A A . 90 MET HG3 1 1
15 19636 1 1 11 MET N N 5.025 -23.729 13.704 1.00 . A A . 90 MET N 1 1
15 19637 1 1 11 MET O O 4.198 -24.295 16.282 1.00 . A A . 90 MET O 1 1
15 19638 1 1 11 MET SD S 8.179 -26.729 14.446 1.00 . A A . 90 MET SD 1 1
15 19639 1 1 12 LYS C C 1.528 -27.340 17.050 1.00 . A A . 91 LYS C 1 1
15 19640 1 1 12 LYS CA C 2.009 -25.916 16.794 1.00 . A A . 91 LYS CA 1 1
15 19641 1 1 12 LYS CB C 0.816 -24.957 16.786 1.00 . A A . 91 LYS CB 1 1
15 19642 1 1 12 LYS CD C -1.155 -24.037 18.042 1.00 . A A . 91 LYS CD 1 1
15 19643 1 1 12 LYS CE C -2.383 -24.461 18.833 1.00 . A A . 91 LYS CE 1 1
15 19644 1 1 12 LYS CG C -0.135 -25.160 17.953 1.00 . A A . 91 LYS CG 1 1
15 19645 1 1 12 LYS H H 2.446 -26.385 14.777 1.00 . A A . 91 LYS H 1 1
15 19646 1 1 12 LYS HA H 2.685 -25.629 17.586 1.00 . A A . 91 LYS HA 1 1
15 19647 1 1 12 LYS HB2 H 1.184 -23.943 16.821 1.00 . A A . 91 LYS HB2 1 1
15 19648 1 1 12 LYS HB3 H 0.262 -25.099 15.869 1.00 . A A . 91 LYS HB3 1 1
15 19649 1 1 12 LYS HD2 H -0.702 -23.188 18.531 1.00 . A A . 91 LYS HD2 1 1
15 19650 1 1 12 LYS HD3 H -1.460 -23.759 17.043 1.00 . A A . 91 LYS HD3 1 1
15 19651 1 1 12 LYS HE2 H -2.793 -25.354 18.385 1.00 . A A . 91 LYS HE2 1 1
15 19652 1 1 12 LYS HE3 H -2.085 -24.672 19.849 1.00 . A A . 91 LYS HE3 1 1
15 19653 1 1 12 LYS HG2 H -0.657 -26.096 17.822 1.00 . A A . 91 LYS HG2 1 1
15 19654 1 1 12 LYS HG3 H 0.436 -25.189 18.870 1.00 . A A . 91 LYS HG3 1 1
15 19655 1 1 12 LYS HZ1 H -4.024 -23.476 17.995 1.00 . A A . 91 LYS HZ1 1 1
15 19656 1 1 12 LYS HZ2 H -2.984 -22.461 18.861 1.00 . A A . 91 LYS HZ2 1 1
15 19657 1 1 12 LYS HZ3 H -4.031 -23.502 19.687 1.00 . A A . 91 LYS HZ3 1 1
15 19658 1 1 12 LYS N N 2.735 -25.831 15.533 1.00 . A A . 91 LYS N 1 1
15 19659 1 1 12 LYS NZ N -3.429 -23.401 18.844 1.00 . A A . 91 LYS NZ 1 1
15 19660 1 1 12 LYS O O 1.391 -28.135 16.122 1.00 . A A . 91 LYS O 1 1
15 19661 1 1 13 ASN C C 1.929 -30.010 18.577 1.00 . A A . 92 ASN C 1 1
15 19662 1 1 13 ASN CA C 0.805 -28.985 18.693 1.00 . A A . 92 ASN CA 1 1
15 19663 1 1 13 ASN CB C -0.374 -29.403 17.813 1.00 . A A . 92 ASN CB 1 1
15 19664 1 1 13 ASN CG C -1.379 -30.258 18.561 1.00 . A A . 92 ASN CG 1 1
15 19665 1 1 13 ASN H H 1.401 -26.979 19.013 1.00 . A A . 92 ASN H 1 1
15 19666 1 1 13 ASN HA H 0.478 -28.941 19.721 1.00 . A A . 92 ASN HA 1 1
15 19667 1 1 13 ASN HB2 H -0.880 -28.517 17.455 1.00 . A A . 92 ASN HB2 1 1
15 19668 1 1 13 ASN HB3 H -0.005 -29.967 16.970 1.00 . A A . 92 ASN HB3 1 1
15 19669 1 1 13 ASN HD21 H -0.220 -31.858 18.338 1.00 . A A . 92 ASN HD21 1 1
15 19670 1 1 13 ASN HD22 H -1.701 -32.115 19.191 1.00 . A A . 92 ASN HD22 1 1
15 19671 1 1 13 ASN N N 1.272 -27.656 18.316 1.00 . A A . 92 ASN N 1 1
15 19672 1 1 13 ASN ND2 N -1.068 -31.540 18.712 1.00 . A A . 92 ASN ND2 1 1
15 19673 1 1 13 ASN O O 1.762 -31.064 17.962 1.00 . A A . 92 ASN O 1 1
15 19674 1 1 13 ASN OD1 O -2.422 -29.771 18.997 1.00 . A A . 92 ASN OD1 1 1
15 19675 1 1 14 LEU C C 4.837 -30.745 20.525 1.00 . A A . 93 LEU C 1 1
15 19676 1 1 14 LEU CA C 4.227 -30.587 19.136 1.00 . A A . 93 LEU CA 1 1
15 19677 1 1 14 LEU CB C 5.280 -30.055 18.162 1.00 . A A . 93 LEU CB 1 1
15 19678 1 1 14 LEU CD1 C 7.205 -28.450 18.111 1.00 . A A . 93 LEU CD1 1 1
15 19679 1 1 14 LEU CD2 C 4.915 -27.673 17.470 1.00 . A A . 93 LEU CD2 1 1
15 19680 1 1 14 LEU CG C 5.714 -28.603 18.371 1.00 . A A . 93 LEU CG 1 1
15 19681 1 1 14 LEU H H 3.147 -28.840 19.647 1.00 . A A . 93 LEU H 1 1
15 19682 1 1 14 LEU HA H 3.887 -31.553 18.793 1.00 . A A . 93 LEU HA 1 1
15 19683 1 1 14 LEU HB2 H 6.156 -30.678 18.250 1.00 . A A . 93 LEU HB2 1 1
15 19684 1 1 14 LEU HB3 H 4.878 -30.140 17.163 1.00 . A A . 93 LEU HB3 1 1
15 19685 1 1 14 LEU HD11 H 7.725 -29.322 18.475 1.00 . A A . 93 LEU HD11 1 1
15 19686 1 1 14 LEU HD12 H 7.570 -27.572 18.622 1.00 . A A . 93 LEU HD12 1 1
15 19687 1 1 14 LEU HD13 H 7.376 -28.345 17.049 1.00 . A A . 93 LEU HD13 1 1
15 19688 1 1 14 LEU HD21 H 3.879 -27.678 17.776 1.00 . A A . 93 LEU HD21 1 1
15 19689 1 1 14 LEU HD22 H 4.991 -28.010 16.447 1.00 . A A . 93 LEU HD22 1 1
15 19690 1 1 14 LEU HD23 H 5.309 -26.670 17.549 1.00 . A A . 93 LEU HD23 1 1
15 19691 1 1 14 LEU HG H 5.524 -28.321 19.397 1.00 . A A . 93 LEU HG 1 1
15 19692 1 1 14 LEU N N 3.074 -29.694 19.172 1.00 . A A . 93 LEU N 1 1
15 19693 1 1 14 LEU O O 5.979 -30.362 20.776 1.00 . A A . 93 LEU O 1 1
15 19694 1 1 15 PRO C C 5.582 -32.623 22.924 1.00 . A A . 94 PRO C 1 1
15 19695 1 1 15 PRO CA C 4.502 -31.551 22.830 1.00 . A A . 94 PRO CA 1 1
15 19696 1 1 15 PRO CB C 3.227 -32.012 23.541 1.00 . A A . 94 PRO CB 1 1
15 19697 1 1 15 PRO CD C 2.686 -31.808 21.222 1.00 . A A . 94 PRO CD 1 1
15 19698 1 1 15 PRO CG C 2.383 -32.600 22.464 1.00 . A A . 94 PRO CG 1 1
15 19699 1 1 15 PRO HA H 4.861 -30.639 23.285 1.00 . A A . 94 PRO HA 1 1
15 19700 1 1 15 PRO HB2 H 3.478 -32.746 24.294 1.00 . A A . 94 PRO HB2 1 1
15 19701 1 1 15 PRO HB3 H 2.743 -31.165 24.004 1.00 . A A . 94 PRO HB3 1 1
15 19702 1 1 15 PRO HD2 H 2.641 -32.442 20.349 1.00 . A A . 94 PRO HD2 1 1
15 19703 1 1 15 PRO HD3 H 1.999 -30.980 21.125 1.00 . A A . 94 PRO HD3 1 1
15 19704 1 1 15 PRO HG2 H 2.643 -33.638 22.319 1.00 . A A . 94 PRO HG2 1 1
15 19705 1 1 15 PRO HG3 H 1.339 -32.505 22.723 1.00 . A A . 94 PRO HG3 1 1
15 19706 1 1 15 PRO N N 4.058 -31.326 21.451 1.00 . A A . 94 PRO N 1 1
15 19707 1 1 15 PRO O O 5.370 -33.678 23.520 1.00 . A A . 94 PRO O 1 1
15 19708 1 1 16 GLU C C 9.171 -32.566 22.609 1.00 . A A . 95 GLU C 1 1
15 19709 1 1 16 GLU CA C 7.851 -33.287 22.349 1.00 . A A . 95 GLU CA 1 1
15 19710 1 1 16 GLU CB C 7.925 -34.048 21.024 1.00 . A A . 95 GLU CB 1 1
15 19711 1 1 16 GLU CD C 6.411 -34.949 19.214 1.00 . A A . 95 GLU CD 1 1
15 19712 1 1 16 GLU CG C 6.667 -34.838 20.704 1.00 . A A . 95 GLU CG 1 1
15 19713 1 1 16 GLU H H 6.847 -31.486 21.872 1.00 . A A . 95 GLU H 1 1
15 19714 1 1 16 GLU HA H 7.677 -33.992 23.148 1.00 . A A . 95 GLU HA 1 1
15 19715 1 1 16 GLU HB2 H 8.094 -33.341 20.225 1.00 . A A . 95 GLU HB2 1 1
15 19716 1 1 16 GLU HB3 H 8.756 -34.737 21.064 1.00 . A A . 95 GLU HB3 1 1
15 19717 1 1 16 GLU HG2 H 6.769 -35.833 21.111 1.00 . A A . 95 GLU HG2 1 1
15 19718 1 1 16 GLU HG3 H 5.822 -34.346 21.164 1.00 . A A . 95 GLU HG3 1 1
15 19719 1 1 16 GLU N N 6.739 -32.345 22.331 1.00 . A A . 95 GLU N 1 1
15 19720 1 1 16 GLU O O 9.263 -31.348 22.468 1.00 . A A . 95 GLU O 1 1
15 19721 1 1 16 GLU OE1 O 7.360 -35.272 18.470 1.00 . A A . 95 GLU OE1 1 1
15 19722 1 1 16 GLU OE2 O 5.259 -34.713 18.791 1.00 . A A . 95 GLU OE2 1 1
15 19723 1 1 17 GLY C C 12.131 -32.148 22.026 1.00 . A A . 96 GLY C 1 1
15 19724 1 1 17 GLY CA C 11.492 -32.748 23.263 1.00 . A A . 96 GLY CA 1 1
15 19725 1 1 17 GLY H H 10.059 -34.296 23.085 1.00 . A A . 96 GLY H 1 1
15 19726 1 1 17 GLY HA2 H 11.378 -31.974 24.008 1.00 . A A . 96 GLY HA2 1 1
15 19727 1 1 17 GLY HA3 H 12.142 -33.516 23.654 1.00 . A A . 96 GLY HA3 1 1
15 19728 1 1 17 GLY N N 10.191 -33.330 22.989 1.00 . A A . 96 GLY N 1 1
15 19729 1 1 17 GLY O O 13.179 -31.507 22.110 1.00 . A A . 96 GLY O 1 1
15 19730 1 1 18 CYS C C 12.378 -30.359 19.746 1.00 . A A . 97 CYS C 1 1
15 19731 1 1 18 CYS CA C 12.016 -31.835 19.616 1.00 . A A . 97 CYS CA 1 1
15 19732 1 1 18 CYS CB C 10.984 -32.023 18.502 1.00 . A A . 97 CYS CB 1 1
15 19733 1 1 18 CYS H H 10.669 -32.876 20.874 1.00 . A A . 97 CYS H 1 1
15 19734 1 1 18 CYS HA H 12.907 -32.391 19.367 1.00 . A A . 97 CYS HA 1 1
15 19735 1 1 18 CYS HB2 H 10.832 -33.079 18.338 1.00 . A A . 97 CYS HB2 1 1
15 19736 1 1 18 CYS HB3 H 10.051 -31.574 18.807 1.00 . A A . 97 CYS HB3 1 1
15 19737 1 1 18 CYS HG H 10.625 -30.291 16.666 1.00 . A A . 97 CYS HG 1 1
15 19738 1 1 18 CYS N N 11.500 -32.357 20.876 1.00 . A A . 97 CYS N 1 1
15 19739 1 1 18 CYS O O 11.501 -29.495 19.775 1.00 . A A . 97 CYS O 1 1
15 19740 1 1 18 CYS SG S 11.461 -31.285 16.922 1.00 . A A . 97 CYS SG 1 1
15 19741 1 1 19 SER C C 14.603 -28.155 18.610 1.00 . A A . 98 SER C 1 1
15 19742 1 1 19 SER CA C 14.152 -28.707 19.960 1.00 . A A . 98 SER CA 1 1
15 19743 1 1 19 SER CB C 15.307 -28.642 20.961 1.00 . A A . 98 SER CB 1 1
15 19744 1 1 19 SER H H 14.325 -30.811 19.797 1.00 . A A . 98 SER H 1 1
15 19745 1 1 19 SER HA H 13.335 -28.105 20.326 1.00 . A A . 98 SER HA 1 1
15 19746 1 1 19 SER HB2 H 16.228 -28.903 20.463 1.00 . A A . 98 SER HB2 1 1
15 19747 1 1 19 SER HB3 H 15.382 -27.639 21.355 1.00 . A A . 98 SER HB3 1 1
15 19748 1 1 19 SER HG H 14.894 -29.045 22.833 1.00 . A A . 98 SER HG 1 1
15 19749 1 1 19 SER N N 13.674 -30.078 19.826 1.00 . A A . 98 SER N 1 1
15 19750 1 1 19 SER O O 14.558 -28.852 17.596 1.00 . A A . 98 SER O 1 1
15 19751 1 1 19 SER OG O 15.100 -29.541 22.037 1.00 . A A . 98 SER OG 1 1
15 19752 1 1 20 TRP C C 16.428 -27.172 16.599 1.00 . A A . 99 TRP C 1 1
15 19753 1 1 20 TRP CA C 15.497 -26.254 17.383 1.00 . A A . 99 TRP CA 1 1
15 19754 1 1 20 TRP CB C 16.212 -24.942 17.712 1.00 . A A . 99 TRP CB 1 1
15 19755 1 1 20 TRP CD1 C 16.761 -24.808 20.212 1.00 . A A . 99 TRP CD1 1 1
15 19756 1 1 20 TRP CD2 C 18.495 -25.388 18.918 1.00 . A A . 99 TRP CD2 1 1
15 19757 1 1 20 TRP CE2 C 18.927 -25.350 20.259 1.00 . A A . 99 TRP CE2 1 1
15 19758 1 1 20 TRP CE3 C 19.415 -25.731 17.924 1.00 . A A . 99 TRP CE3 1 1
15 19759 1 1 20 TRP CG C 17.107 -25.038 18.911 1.00 . A A . 99 TRP CG 1 1
15 19760 1 1 20 TRP CH2 C 21.118 -25.974 19.632 1.00 . A A . 99 TRP CH2 1 1
15 19761 1 1 20 TRP CZ2 C 20.238 -25.641 20.626 1.00 . A A . 99 TRP CZ2 1 1
15 19762 1 1 20 TRP CZ3 C 20.716 -26.019 18.290 1.00 . A A . 99 TRP CZ3 1 1
15 19763 1 1 20 TRP H H 15.050 -26.396 19.448 1.00 . A A . 99 TRP H 1 1
15 19764 1 1 20 TRP HA H 14.629 -26.038 16.778 1.00 . A A . 99 TRP HA 1 1
15 19765 1 1 20 TRP HB2 H 16.817 -24.648 16.868 1.00 . A A . 99 TRP HB2 1 1
15 19766 1 1 20 TRP HB3 H 15.474 -24.178 17.906 1.00 . A A . 99 TRP HB3 1 1
15 19767 1 1 20 TRP HD1 H 15.773 -24.521 20.537 1.00 . A A . 99 TRP HD1 1 1
15 19768 1 1 20 TRP HE1 H 17.857 -24.888 22.002 1.00 . A A . 99 TRP HE1 1 1
15 19769 1 1 20 TRP HE3 H 19.125 -25.771 16.884 1.00 . A A . 99 TRP HE3 1 1
15 19770 1 1 20 TRP HH2 H 22.143 -26.207 19.872 1.00 . A A . 99 TRP HH2 1 1
15 19771 1 1 20 TRP HZ2 H 20.563 -25.612 21.656 1.00 . A A . 99 TRP HZ2 1 1
15 19772 1 1 20 TRP HZ3 H 21.441 -26.286 17.535 1.00 . A A . 99 TRP HZ3 1 1
15 19773 1 1 20 TRP N N 15.038 -26.900 18.607 1.00 . A A . 99 TRP N 1 1
15 19774 1 1 20 TRP NE1 N 17.851 -24.993 21.028 1.00 . A A . 99 TRP NE1 1 1
15 19775 1 1 20 TRP O O 16.314 -27.290 15.379 1.00 . A A . 99 TRP O 1 1
15 19776 1 1 21 GLN C C 17.579 -29.911 16.037 1.00 . A A . 100 GLN C 1 1
15 19777 1 1 21 GLN CA C 18.298 -28.727 16.675 1.00 . A A . 100 GLN CA 1 1
15 19778 1 1 21 GLN CB C 19.318 -29.226 17.700 1.00 . A A . 100 GLN CB 1 1
15 19779 1 1 21 GLN CD C 21.121 -29.127 15.933 1.00 . A A . 100 GLN CD 1 1
15 19780 1 1 21 GLN CG C 20.519 -29.919 17.076 1.00 . A A . 100 GLN CG 1 1
15 19781 1 1 21 GLN H H 17.389 -27.684 18.276 1.00 . A A . 100 GLN H 1 1
15 19782 1 1 21 GLN HA H 18.817 -28.179 15.903 1.00 . A A . 100 GLN HA 1 1
15 19783 1 1 21 GLN HB2 H 19.674 -28.385 18.276 1.00 . A A . 100 GLN HB2 1 1
15 19784 1 1 21 GLN HB3 H 18.831 -29.926 18.363 1.00 . A A . 100 GLN HB3 1 1
15 19785 1 1 21 GLN HE21 H 20.359 -30.405 14.613 1.00 . A A . 100 GLN HE21 1 1
15 19786 1 1 21 GLN HE22 H 21.272 -29.097 13.951 1.00 . A A . 100 GLN HE22 1 1
15 19787 1 1 21 GLN HG2 H 21.274 -30.056 17.836 1.00 . A A . 100 GLN HG2 1 1
15 19788 1 1 21 GLN HG3 H 20.207 -30.884 16.702 1.00 . A A . 100 GLN HG3 1 1
15 19789 1 1 21 GLN N N 17.348 -27.820 17.307 1.00 . A A . 100 GLN N 1 1
15 19790 1 1 21 GLN NE2 N 20.896 -29.589 14.708 1.00 . A A . 100 GLN NE2 1 1
15 19791 1 1 21 GLN O O 17.901 -30.317 14.920 1.00 . A A . 100 GLN O 1 1
15 19792 1 1 21 GLN OE1 O 21.781 -28.110 16.147 1.00 . A A . 100 GLN OE1 1 1
15 19793 1 1 22 ASP C C 15.060 -31.222 15.001 1.00 . A A . 101 ASP C 1 1
15 19794 1 1 22 ASP CA C 15.840 -31.598 16.257 1.00 . A A . 101 ASP CA 1 1
15 19795 1 1 22 ASP CB C 14.880 -32.104 17.335 1.00 . A A . 101 ASP CB 1 1
15 19796 1 1 22 ASP CG C 14.155 -33.368 16.918 1.00 . A A . 101 ASP CG 1 1
15 19797 1 1 22 ASP H H 16.396 -30.092 17.637 1.00 . A A . 101 ASP H 1 1
15 19798 1 1 22 ASP HA H 16.536 -32.385 16.010 1.00 . A A . 101 ASP HA 1 1
15 19799 1 1 22 ASP HB2 H 15.439 -32.313 18.236 1.00 . A A . 101 ASP HB2 1 1
15 19800 1 1 22 ASP HB3 H 14.146 -31.340 17.542 1.00 . A A . 101 ASP HB3 1 1
15 19801 1 1 22 ASP N N 16.605 -30.461 16.753 1.00 . A A . 101 ASP N 1 1
15 19802 1 1 22 ASP O O 15.297 -31.768 13.923 1.00 . A A . 101 ASP O 1 1
15 19803 1 1 22 ASP OD1 O 14.342 -33.807 15.764 1.00 . A A . 101 ASP OD1 1 1
15 19804 1 1 22 ASP OD2 O 13.399 -33.919 17.746 1.00 . A A . 101 ASP OD2 1 1
15 19805 1 1 23 LEU C C 14.186 -29.449 12.837 1.00 . A A . 102 LEU C 1 1
15 19806 1 1 23 LEU CA C 13.311 -29.838 14.025 1.00 . A A . 102 LEU CA 1 1
15 19807 1 1 23 LEU CB C 12.442 -28.651 14.444 1.00 . A A . 102 LEU CB 1 1
15 19808 1 1 23 LEU CD1 C 13.624 -26.475 14.056 1.00 . A A . 102 LEU CD1 1 1
15 19809 1 1 23 LEU CD2 C 12.287 -26.814 16.143 1.00 . A A . 102 LEU CD2 1 1
15 19810 1 1 23 LEU CG C 13.175 -27.482 15.103 1.00 . A A . 102 LEU CG 1 1
15 19811 1 1 23 LEU H H 13.984 -29.888 16.031 1.00 . A A . 102 LEU H 1 1
15 19812 1 1 23 LEU HA H 12.671 -30.657 13.733 1.00 . A A . 102 LEU HA 1 1
15 19813 1 1 23 LEU HB2 H 11.948 -28.275 13.561 1.00 . A A . 102 LEU HB2 1 1
15 19814 1 1 23 LEU HB3 H 11.701 -29.014 15.142 1.00 . A A . 102 LEU HB3 1 1
15 19815 1 1 23 LEU HD11 H 14.599 -26.093 14.319 1.00 . A A . 102 LEU HD11 1 1
15 19816 1 1 23 LEU HD12 H 12.917 -25.659 14.015 1.00 . A A . 102 LEU HD12 1 1
15 19817 1 1 23 LEU HD13 H 13.674 -26.957 13.091 1.00 . A A . 102 LEU HD13 1 1
15 19818 1 1 23 LEU HD21 H 11.278 -26.749 15.765 1.00 . A A . 102 LEU HD21 1 1
15 19819 1 1 23 LEU HD22 H 12.660 -25.821 16.349 1.00 . A A . 102 LEU HD22 1 1
15 19820 1 1 23 LEU HD23 H 12.295 -27.397 17.052 1.00 . A A . 102 LEU HD23 1 1
15 19821 1 1 23 LEU HG H 14.057 -27.856 15.606 1.00 . A A . 102 LEU HG 1 1
15 19822 1 1 23 LEU N N 14.128 -30.287 15.148 1.00 . A A . 102 LEU N 1 1
15 19823 1 1 23 LEU O O 13.815 -29.664 11.683 1.00 . A A . 102 LEU O 1 1
15 19824 1 1 24 LYS C C 16.899 -29.670 11.394 1.00 . A A . 103 LYS C 1 1
15 19825 1 1 24 LYS CA C 16.279 -28.460 12.085 1.00 . A A . 103 LYS CA 1 1
15 19826 1 1 24 LYS CB C 17.380 -27.578 12.678 1.00 . A A . 103 LYS CB 1 1
15 19827 1 1 24 LYS CD C 19.175 -25.935 12.054 1.00 . A A . 103 LYS CD 1 1
15 19828 1 1 24 LYS CE C 20.418 -25.709 11.207 1.00 . A A . 103 LYS CE 1 1
15 19829 1 1 24 LYS CG C 18.485 -27.239 11.692 1.00 . A A . 103 LYS CG 1 1
15 19830 1 1 24 LYS H H 15.588 -28.731 14.068 1.00 . A A . 103 LYS H 1 1
15 19831 1 1 24 LYS HA H 15.725 -27.889 11.355 1.00 . A A . 103 LYS HA 1 1
15 19832 1 1 24 LYS HB2 H 16.938 -26.655 13.022 1.00 . A A . 103 LYS HB2 1 1
15 19833 1 1 24 LYS HB3 H 17.822 -28.092 13.519 1.00 . A A . 103 LYS HB3 1 1
15 19834 1 1 24 LYS HD2 H 18.489 -25.117 11.891 1.00 . A A . 103 LYS HD2 1 1
15 19835 1 1 24 LYS HD3 H 19.460 -25.966 13.096 1.00 . A A . 103 LYS HD3 1 1
15 19836 1 1 24 LYS HE2 H 21.211 -26.341 11.579 1.00 . A A . 103 LYS HE2 1 1
15 19837 1 1 24 LYS HE3 H 20.195 -25.975 10.185 1.00 . A A . 103 LYS HE3 1 1
15 19838 1 1 24 LYS HG2 H 19.216 -28.034 11.697 1.00 . A A . 103 LYS HG2 1 1
15 19839 1 1 24 LYS HG3 H 18.057 -27.148 10.703 1.00 . A A . 103 LYS HG3 1 1
15 19840 1 1 24 LYS HZ1 H 20.132 -23.669 10.862 1.00 . A A . 103 LYS HZ1 1 1
15 19841 1 1 24 LYS HZ2 H 21.738 -24.174 10.692 1.00 . A A . 103 LYS HZ2 1 1
15 19842 1 1 24 LYS HZ3 H 21.062 -24.007 12.233 1.00 . A A . 103 LYS HZ3 1 1
15 19843 1 1 24 LYS N N 15.349 -28.876 13.128 1.00 . A A . 103 LYS N 1 1
15 19844 1 1 24 LYS NZ N 20.869 -24.290 11.252 1.00 . A A . 103 LYS NZ 1 1
15 19845 1 1 24 LYS O O 17.096 -29.670 10.179 1.00 . A A . 103 LYS O 1 1
15 19846 1 1 25 ASP C C 16.832 -32.625 10.694 1.00 . A A . 104 ASP C 1 1
15 19847 1 1 25 ASP CA C 17.799 -31.918 11.639 1.00 . A A . 104 ASP CA 1 1
15 19848 1 1 25 ASP CB C 18.200 -32.860 12.775 1.00 . A A . 104 ASP CB 1 1
15 19849 1 1 25 ASP CG C 19.196 -33.913 12.331 1.00 . A A . 104 ASP CG 1 1
15 19850 1 1 25 ASP H H 17.022 -30.641 13.138 1.00 . A A . 104 ASP H 1 1
15 19851 1 1 25 ASP HA H 18.683 -31.639 11.086 1.00 . A A . 104 ASP HA 1 1
15 19852 1 1 25 ASP HB2 H 18.647 -32.282 13.571 1.00 . A A . 104 ASP HB2 1 1
15 19853 1 1 25 ASP HB3 H 17.318 -33.358 13.150 1.00 . A A . 104 ASP HB3 1 1
15 19854 1 1 25 ASP N N 17.203 -30.700 12.176 1.00 . A A . 104 ASP N 1 1
15 19855 1 1 25 ASP O O 17.179 -32.942 9.556 1.00 . A A . 104 ASP O 1 1
15 19856 1 1 25 ASP OD1 O 19.617 -33.872 11.156 1.00 . A A . 104 ASP OD1 1 1
15 19857 1 1 25 ASP OD2 O 19.552 -34.779 13.157 1.00 . A A . 104 ASP OD2 1 1
15 19858 1 1 26 LEU C C 14.192 -32.682 9.179 1.00 . A A . 105 LEU C 1 1
15 19859 1 1 26 LEU CA C 14.599 -33.541 10.372 1.00 . A A . 105 LEU CA 1 1
15 19860 1 1 26 LEU CB C 13.373 -33.856 11.230 1.00 . A A . 105 LEU CB 1 1
15 19861 1 1 26 LEU CD1 C 11.380 -32.607 10.364 1.00 . A A . 105 LEU CD1 1 1
15 19862 1 1 26 LEU CD2 C 11.727 -32.847 12.829 1.00 . A A . 105 LEU CD2 1 1
15 19863 1 1 26 LEU CG C 12.410 -32.694 11.479 1.00 . A A . 105 LEU CG 1 1
15 19864 1 1 26 LEU H H 15.399 -32.594 12.088 1.00 . A A . 105 LEU H 1 1
15 19865 1 1 26 LEU HA H 15.021 -34.466 10.008 1.00 . A A . 105 LEU HA 1 1
15 19866 1 1 26 LEU HB2 H 12.820 -34.644 10.741 1.00 . A A . 105 LEU HB2 1 1
15 19867 1 1 26 LEU HB3 H 13.723 -34.208 12.191 1.00 . A A . 105 LEU HB3 1 1
15 19868 1 1 26 LEU HD11 H 11.796 -32.062 9.531 1.00 . A A . 105 LEU HD11 1 1
15 19869 1 1 26 LEU HD12 H 10.500 -32.096 10.726 1.00 . A A . 105 LEU HD12 1 1
15 19870 1 1 26 LEU HD13 H 11.110 -33.604 10.044 1.00 . A A . 105 LEU HD13 1 1
15 19871 1 1 26 LEU HD21 H 12.473 -32.985 13.597 1.00 . A A . 105 LEU HD21 1 1
15 19872 1 1 26 LEU HD22 H 11.071 -33.705 12.805 1.00 . A A . 105 LEU HD22 1 1
15 19873 1 1 26 LEU HD23 H 11.149 -31.959 13.043 1.00 . A A . 105 LEU HD23 1 1
15 19874 1 1 26 LEU HG H 12.969 -31.768 11.488 1.00 . A A . 105 LEU HG 1 1
15 19875 1 1 26 LEU N N 15.617 -32.870 11.174 1.00 . A A . 105 LEU N 1 1
15 19876 1 1 26 LEU O O 13.901 -33.199 8.101 1.00 . A A . 105 LEU O 1 1
15 19877 1 1 27 ALA C C 14.779 -30.533 7.147 1.00 . A A . 106 ALA C 1 1
15 19878 1 1 27 ALA CA C 13.809 -30.438 8.320 1.00 . A A . 106 ALA CA 1 1
15 19879 1 1 27 ALA CB C 13.766 -29.015 8.858 1.00 . A A . 106 ALA CB 1 1
15 19880 1 1 27 ALA H H 14.418 -31.017 10.262 1.00 . A A . 106 ALA H 1 1
15 19881 1 1 27 ALA HA H 12.818 -30.697 7.977 1.00 . A A . 106 ALA HA 1 1
15 19882 1 1 27 ALA HB1 H 14.622 -28.845 9.494 1.00 . A A . 106 ALA HB1 1 1
15 19883 1 1 27 ALA HB2 H 13.786 -28.319 8.033 1.00 . A A . 106 ALA HB2 1 1
15 19884 1 1 27 ALA HB3 H 12.860 -28.873 9.428 1.00 . A A . 106 ALA HB3 1 1
15 19885 1 1 27 ALA N N 14.176 -31.369 9.380 1.00 . A A . 106 ALA N 1 1
15 19886 1 1 27 ALA O O 14.364 -30.688 5.998 1.00 . A A . 106 ALA O 1 1
15 19887 1 1 28 ARG C C 17.178 -31.916 5.823 1.00 . A A . 107 ARG C 1 1
15 19888 1 1 28 ARG CA C 17.099 -30.511 6.412 1.00 . A A . 107 ARG CA 1 1
15 19889 1 1 28 ARG CB C 18.458 -30.110 6.988 1.00 . A A . 107 ARG CB 1 1
15 19890 1 1 28 ARG CD C 20.385 -30.808 8.443 1.00 . A A . 107 ARG CD 1 1
15 19891 1 1 28 ARG CG C 19.253 -31.280 7.543 1.00 . A A . 107 ARG CG 1 1
15 19892 1 1 28 ARG CZ C 22.416 -31.893 7.582 1.00 . A A . 107 ARG CZ 1 1
15 19893 1 1 28 ARG H H 16.339 -30.314 8.378 1.00 . A A . 107 ARG H 1 1
15 19894 1 1 28 ARG HA H 16.832 -29.819 5.628 1.00 . A A . 107 ARG HA 1 1
15 19895 1 1 28 ARG HB2 H 19.043 -29.644 6.209 1.00 . A A . 107 ARG HB2 1 1
15 19896 1 1 28 ARG HB3 H 18.302 -29.398 7.784 1.00 . A A . 107 ARG HB3 1 1
15 19897 1 1 28 ARG HD2 H 20.770 -29.877 8.055 1.00 . A A . 107 ARG HD2 1 1
15 19898 1 1 28 ARG HD3 H 19.994 -30.649 9.437 1.00 . A A . 107 ARG HD3 1 1
15 19899 1 1 28 ARG HE H 21.500 -32.377 9.286 1.00 . A A . 107 ARG HE 1 1
15 19900 1 1 28 ARG HG2 H 18.592 -31.913 8.117 1.00 . A A . 107 ARG HG2 1 1
15 19901 1 1 28 ARG HG3 H 19.669 -31.843 6.721 1.00 . A A . 107 ARG HG3 1 1
15 19902 1 1 28 ARG HH11 H 21.685 -30.412 6.419 1.00 . A A . 107 ARG HH11 1 1
15 19903 1 1 28 ARG HH12 H 23.117 -31.185 5.824 1.00 . A A . 107 ARG HH12 1 1
15 19904 1 1 28 ARG HH21 H 23.385 -33.403 8.513 1.00 . A A . 107 ARG HH21 1 1
15 19905 1 1 28 ARG HH22 H 24.082 -32.887 7.015 1.00 . A A . 107 ARG HH22 1 1
15 19906 1 1 28 ARG N N 16.071 -30.438 7.443 1.00 . A A . 107 ARG N 1 1
15 19907 1 1 28 ARG NE N 21.472 -31.780 8.510 1.00 . A A . 107 ARG NE 1 1
15 19908 1 1 28 ARG NH1 N 22.405 -31.098 6.521 1.00 . A A . 107 ARG NH1 1 1
15 19909 1 1 28 ARG NH2 N 23.373 -32.803 7.714 1.00 . A A . 107 ARG NH2 1 1
15 19910 1 1 28 ARG O O 17.532 -32.091 4.657 1.00 . A A . 107 ARG O 1 1
15 19911 1 1 29 GLU C C 15.663 -34.634 5.341 1.00 . A A . 108 GLU C 1 1
15 19912 1 1 29 GLU CA C 16.883 -34.303 6.195 1.00 . A A . 108 GLU CA 1 1
15 19913 1 1 29 GLU CB C 16.946 -35.243 7.401 1.00 . A A . 108 GLU CB 1 1
15 19914 1 1 29 GLU CD C 19.198 -36.384 7.322 1.00 . A A . 108 GLU CD 1 1
15 19915 1 1 29 GLU CG C 18.331 -35.352 8.016 1.00 . A A . 108 GLU CG 1 1
15 19916 1 1 29 GLU H H 16.574 -32.710 7.556 1.00 . A A . 108 GLU H 1 1
15 19917 1 1 29 GLU HA H 17.773 -34.438 5.599 1.00 . A A . 108 GLU HA 1 1
15 19918 1 1 29 GLU HB2 H 16.265 -34.883 8.158 1.00 . A A . 108 GLU HB2 1 1
15 19919 1 1 29 GLU HB3 H 16.635 -36.229 7.089 1.00 . A A . 108 GLU HB3 1 1
15 19920 1 1 29 GLU HG2 H 18.818 -34.391 7.949 1.00 . A A . 108 GLU HG2 1 1
15 19921 1 1 29 GLU HG3 H 18.228 -35.630 9.055 1.00 . A A . 108 GLU HG3 1 1
15 19922 1 1 29 GLU N N 16.848 -32.913 6.637 1.00 . A A . 108 GLU N 1 1
15 19923 1 1 29 GLU O O 15.688 -35.566 4.538 1.00 . A A . 108 GLU O 1 1
15 19924 1 1 29 GLU OE1 O 18.668 -37.126 6.468 1.00 . A A . 108 GLU OE1 1 1
15 19925 1 1 29 GLU OE2 O 20.406 -36.449 7.631 1.00 . A A . 108 GLU OE2 1 1
15 19926 1 1 30 ASN C C 13.366 -33.257 3.482 1.00 . A A . 109 ASN C 1 1
15 19927 1 1 30 ASN CA C 13.364 -34.075 4.769 1.00 . A A . 109 ASN CA 1 1
15 19928 1 1 30 ASN CB C 12.150 -33.701 5.622 1.00 . A A . 109 ASN CB 1 1
15 19929 1 1 30 ASN CG C 11.728 -34.823 6.551 1.00 . A A . 109 ASN CG 1 1
15 19930 1 1 30 ASN H H 14.635 -33.136 6.177 1.00 . A A . 109 ASN H 1 1
15 19931 1 1 30 ASN HA H 13.306 -35.123 4.516 1.00 . A A . 109 ASN HA 1 1
15 19932 1 1 30 ASN HB2 H 12.391 -32.835 6.221 1.00 . A A . 109 ASN HB2 1 1
15 19933 1 1 30 ASN HB3 H 11.320 -33.465 4.973 1.00 . A A . 109 ASN HB3 1 1
15 19934 1 1 30 ASN HD21 H 11.347 -33.514 7.999 1.00 . A A . 109 ASN HD21 1 1
15 19935 1 1 30 ASN HD22 H 11.063 -35.173 8.392 1.00 . A A . 109 ASN HD22 1 1
15 19936 1 1 30 ASN N N 14.595 -33.863 5.522 1.00 . A A . 109 ASN N 1 1
15 19937 1 1 30 ASN ND2 N 11.340 -34.468 7.770 1.00 . A A . 109 ASN ND2 1 1
15 19938 1 1 30 ASN O O 12.313 -32.981 2.907 1.00 . A A . 109 ASN O 1 1
15 19939 1 1 30 ASN OD1 O 11.751 -35.996 6.177 1.00 . A A . 109 ASN OD1 1 1
15 19940 1 1 31 SER C C 14.156 -30.670 2.018 1.00 . A A . 110 SER C 1 1
15 19941 1 1 31 SER CA C 14.697 -32.083 1.815 1.00 . A A . 110 SER CA 1 1
15 19942 1 1 31 SER CB C 13.963 -32.760 0.656 1.00 . A A . 110 SER CB 1 1
15 19943 1 1 31 SER H H 15.360 -33.123 3.536 1.00 . A A . 110 SER H 1 1
15 19944 1 1 31 SER HA H 15.748 -32.023 1.578 1.00 . A A . 110 SER HA 1 1
15 19945 1 1 31 SER HB2 H 14.019 -33.831 0.775 1.00 . A A . 110 SER HB2 1 1
15 19946 1 1 31 SER HB3 H 12.927 -32.451 0.660 1.00 . A A . 110 SER HB3 1 1
15 19947 1 1 31 SER HG H 15.490 -32.543 -0.551 1.00 . A A . 110 SER HG 1 1
15 19948 1 1 31 SER N N 14.557 -32.872 3.033 1.00 . A A . 110 SER N 1 1
15 19949 1 1 31 SER O O 13.669 -30.039 1.080 1.00 . A A . 110 SER O 1 1
15 19950 1 1 31 SER OG O 14.540 -32.408 -0.589 1.00 . A A . 110 SER OG 1 1
15 19951 1 1 32 LEU C C 14.824 -28.061 4.352 1.00 . A A . 111 LEU C 1 1
15 19952 1 1 32 LEU CA C 13.767 -28.843 3.578 1.00 . A A . 111 LEU CA 1 1
15 19953 1 1 32 LEU CB C 12.478 -28.928 4.397 1.00 . A A . 111 LEU CB 1 1
15 19954 1 1 32 LEU CD1 C 10.471 -30.296 5.015 1.00 . A A . 111 LEU CD1 1 1
15 19955 1 1 32 LEU CD2 C 10.668 -29.341 2.712 1.00 . A A . 111 LEU CD2 1 1
15 19956 1 1 32 LEU CG C 11.429 -29.921 3.895 1.00 . A A . 111 LEU CG 1 1
15 19957 1 1 32 LEU H H 14.644 -30.731 3.956 1.00 . A A . 111 LEU H 1 1
15 19958 1 1 32 LEU HA H 13.562 -28.328 2.651 1.00 . A A . 111 LEU HA 1 1
15 19959 1 1 32 LEU HB2 H 12.744 -29.209 5.404 1.00 . A A . 111 LEU HB2 1 1
15 19960 1 1 32 LEU HB3 H 12.027 -27.945 4.406 1.00 . A A . 111 LEU HB3 1 1
15 19961 1 1 32 LEU HD11 H 9.554 -29.738 4.907 1.00 . A A . 111 LEU HD11 1 1
15 19962 1 1 32 LEU HD12 H 10.923 -30.065 5.968 1.00 . A A . 111 LEU HD12 1 1
15 19963 1 1 32 LEU HD13 H 10.257 -31.354 4.967 1.00 . A A . 111 LEU HD13 1 1
15 19964 1 1 32 LEU HD21 H 10.883 -28.286 2.628 1.00 . A A . 111 LEU HD21 1 1
15 19965 1 1 32 LEU HD22 H 9.608 -29.482 2.863 1.00 . A A . 111 LEU HD22 1 1
15 19966 1 1 32 LEU HD23 H 10.973 -29.845 1.806 1.00 . A A . 111 LEU HD23 1 1
15 19967 1 1 32 LEU HG H 11.925 -30.823 3.565 1.00 . A A . 111 LEU HG 1 1
15 19968 1 1 32 LEU N N 14.246 -30.181 3.250 1.00 . A A . 111 LEU N 1 1
15 19969 1 1 32 LEU O O 14.939 -28.193 5.570 1.00 . A A . 111 LEU O 1 1
15 19970 1 1 33 GLU C C 16.060 -25.152 4.837 1.00 . A A . 112 GLU C 1 1
15 19971 1 1 33 GLU CA C 16.637 -26.440 4.257 1.00 . A A . 112 GLU CA 1 1
15 19972 1 1 33 GLU CB C 17.729 -26.110 3.237 1.00 . A A . 112 GLU CB 1 1
15 19973 1 1 33 GLU CD C 20.084 -25.277 2.859 1.00 . A A . 112 GLU CD 1 1
15 19974 1 1 33 GLU CG C 19.072 -25.783 3.869 1.00 . A A . 112 GLU CG 1 1
15 19975 1 1 33 GLU H H 15.451 -27.182 2.668 1.00 . A A . 112 GLU H 1 1
15 19976 1 1 33 GLU HA H 17.069 -27.020 5.058 1.00 . A A . 112 GLU HA 1 1
15 19977 1 1 33 GLU HB2 H 17.860 -26.957 2.580 1.00 . A A . 112 GLU HB2 1 1
15 19978 1 1 33 GLU HB3 H 17.413 -25.258 2.653 1.00 . A A . 112 GLU HB3 1 1
15 19979 1 1 33 GLU HG2 H 18.926 -25.023 4.622 1.00 . A A . 112 GLU HG2 1 1
15 19980 1 1 33 GLU HG3 H 19.464 -26.676 4.333 1.00 . A A . 112 GLU HG3 1 1
15 19981 1 1 33 GLU N N 15.591 -27.244 3.636 1.00 . A A . 112 GLU N 1 1
15 19982 1 1 33 GLU O O 15.328 -24.426 4.163 1.00 . A A . 112 GLU O 1 1
15 19983 1 1 33 GLU OE1 O 19.769 -25.282 1.651 1.00 . A A . 112 GLU OE1 1 1
15 19984 1 1 33 GLU OE2 O 21.190 -24.875 3.277 1.00 . A A . 112 GLU OE2 1 1
15 19985 1 1 34 THR C C 17.062 -22.738 7.116 1.00 . A A . 113 THR C 1 1
15 19986 1 1 34 THR CA C 15.911 -23.674 6.765 1.00 . A A . 113 THR CA 1 1
15 19987 1 1 34 THR CB C 15.138 -24.024 8.050 1.00 . A A . 113 THR CB 1 1
15 19988 1 1 34 THR CG2 C 13.814 -24.695 7.719 1.00 . A A . 113 THR CG2 1 1
15 19989 1 1 34 THR H H 16.983 -25.490 6.577 1.00 . A A . 113 THR H 1 1
15 19990 1 1 34 THR HA H 15.237 -23.164 6.092 1.00 . A A . 113 THR HA 1 1
15 19991 1 1 34 THR HB H 14.937 -23.111 8.591 1.00 . A A . 113 THR HB 1 1
15 19992 1 1 34 THR HG1 H 15.725 -25.806 8.660 1.00 . A A . 113 THR HG1 1 1
15 19993 1 1 34 THR HG21 H 13.946 -25.353 6.874 1.00 . A A . 113 THR HG21 1 1
15 19994 1 1 34 THR HG22 H 13.079 -23.942 7.477 1.00 . A A . 113 THR HG22 1 1
15 19995 1 1 34 THR HG23 H 13.477 -25.266 8.571 1.00 . A A . 113 THR HG23 1 1
15 19996 1 1 34 THR N N 16.396 -24.873 6.092 1.00 . A A . 113 THR N 1 1
15 19997 1 1 34 THR O O 18.194 -23.177 7.320 1.00 . A A . 113 THR O 1 1
15 19998 1 1 34 THR OG1 O 15.925 -24.892 8.874 1.00 . A A . 113 THR OG1 1 1
15 19999 1 1 35 THR C C 17.665 -20.007 8.970 1.00 . A A . 114 THR C 1 1
15 20000 1 1 35 THR CA C 17.776 -20.445 7.514 1.00 . A A . 114 THR CA 1 1
15 20001 1 1 35 THR CB C 17.655 -19.206 6.607 1.00 . A A . 114 THR CB 1 1
15 20002 1 1 35 THR CG2 C 18.335 -19.448 5.267 1.00 . A A . 114 THR CG2 1 1
15 20003 1 1 35 THR H H 15.845 -21.155 7.015 1.00 . A A . 114 THR H 1 1
15 20004 1 1 35 THR HA H 18.747 -20.889 7.355 1.00 . A A . 114 THR HA 1 1
15 20005 1 1 35 THR HB H 18.140 -18.373 7.095 1.00 . A A . 114 THR HB 1 1
15 20006 1 1 35 THR HG1 H 15.957 -18.349 7.126 1.00 . A A . 114 THR HG1 1 1
15 20007 1 1 35 THR HG21 H 19.403 -19.350 5.384 1.00 . A A . 114 THR HG21 1 1
15 20008 1 1 35 THR HG22 H 17.982 -18.723 4.549 1.00 . A A . 114 THR HG22 1 1
15 20009 1 1 35 THR HG23 H 18.100 -20.444 4.920 1.00 . A A . 114 THR HG23 1 1
15 20010 1 1 35 THR N N 16.766 -21.444 7.187 1.00 . A A . 114 THR N 1 1
15 20011 1 1 35 THR O O 18.605 -19.447 9.534 1.00 . A A . 114 THR O 1 1
15 20012 1 1 35 THR OG1 O 16.275 -18.886 6.396 1.00 . A A . 114 THR OG1 1 1
15 20013 1 1 36 PHE C C 15.250 -20.826 11.610 1.00 . A A . 115 PHE C 1 1
15 20014 1 1 36 PHE CA C 16.276 -19.898 10.966 1.00 . A A . 115 PHE CA 1 1
15 20015 1 1 36 PHE CB C 15.798 -18.448 11.059 1.00 . A A . 115 PHE CB 1 1
15 20016 1 1 36 PHE CD1 C 15.543 -17.866 13.486 1.00 . A A . 115 PHE CD1 1 1
15 20017 1 1 36 PHE CD2 C 13.571 -18.216 12.192 1.00 . A A . 115 PHE CD2 1 1
15 20018 1 1 36 PHE CE1 C 14.768 -17.612 14.603 1.00 . A A . 115 PHE CE1 1 1
15 20019 1 1 36 PHE CE2 C 12.791 -17.963 13.305 1.00 . A A . 115 PHE CE2 1 1
15 20020 1 1 36 PHE CG C 14.954 -18.171 12.270 1.00 . A A . 115 PHE CG 1 1
15 20021 1 1 36 PHE CZ C 13.391 -17.659 14.512 1.00 . A A . 115 PHE CZ 1 1
15 20022 1 1 36 PHE H H 15.798 -20.715 9.073 1.00 . A A . 115 PHE H 1 1
15 20023 1 1 36 PHE HA H 17.212 -19.994 11.495 1.00 . A A . 115 PHE HA 1 1
15 20024 1 1 36 PHE HB2 H 16.656 -17.794 11.097 1.00 . A A . 115 PHE HB2 1 1
15 20025 1 1 36 PHE HB3 H 15.211 -18.214 10.183 1.00 . A A . 115 PHE HB3 1 1
15 20026 1 1 36 PHE HD1 H 16.620 -17.828 13.559 1.00 . A A . 115 PHE HD1 1 1
15 20027 1 1 36 PHE HD2 H 13.101 -18.453 11.248 1.00 . A A . 115 PHE HD2 1 1
15 20028 1 1 36 PHE HE1 H 15.240 -17.375 15.545 1.00 . A A . 115 PHE HE1 1 1
15 20029 1 1 36 PHE HE2 H 11.715 -18.000 13.230 1.00 . A A . 115 PHE HE2 1 1
15 20030 1 1 36 PHE HZ H 12.784 -17.461 15.382 1.00 . A A . 115 PHE HZ 1 1
15 20031 1 1 36 PHE N N 16.510 -20.266 9.575 1.00 . A A . 115 PHE N 1 1
15 20032 1 1 36 PHE O O 14.316 -21.286 10.953 1.00 . A A . 115 PHE O 1 1
15 20033 1 1 37 SER C C 14.447 -21.570 15.099 1.00 . A A . 116 SER C 1 1
15 20034 1 1 37 SER CA C 14.526 -21.975 13.630 1.00 . A A . 116 SER CA 1 1
15 20035 1 1 37 SER CB C 14.985 -23.429 13.514 1.00 . A A . 116 SER CB 1 1
15 20036 1 1 37 SER H H 16.196 -20.701 13.367 1.00 . A A . 116 SER H 1 1
15 20037 1 1 37 SER HA H 13.545 -21.879 13.189 1.00 . A A . 116 SER HA 1 1
15 20038 1 1 37 SER HB2 H 14.468 -24.027 14.249 1.00 . A A . 116 SER HB2 1 1
15 20039 1 1 37 SER HB3 H 14.756 -23.798 12.525 1.00 . A A . 116 SER HB3 1 1
15 20040 1 1 37 SER HG H 16.839 -23.523 12.890 1.00 . A A . 116 SER HG 1 1
15 20041 1 1 37 SER N N 15.432 -21.098 12.898 1.00 . A A . 116 SER N 1 1
15 20042 1 1 37 SER O O 15.347 -20.914 15.623 1.00 . A A . 116 SER O 1 1
15 20043 1 1 37 SER OG O 16.381 -23.543 13.733 1.00 . A A . 116 SER OG 1 1
15 20044 1 1 38 SER C C 12.119 -22.562 17.792 1.00 . A A . 117 SER C 1 1
15 20045 1 1 38 SER CA C 13.162 -21.641 17.165 1.00 . A A . 117 SER CA 1 1
15 20046 1 1 38 SER CB C 12.727 -20.182 17.317 1.00 . A A . 117 SER CB 1 1
15 20047 1 1 38 SER H H 12.679 -22.486 15.284 1.00 . A A . 117 SER H 1 1
15 20048 1 1 38 SER HA H 14.103 -21.783 17.675 1.00 . A A . 117 SER HA 1 1
15 20049 1 1 38 SER HB2 H 11.835 -20.012 16.735 1.00 . A A . 117 SER HB2 1 1
15 20050 1 1 38 SER HB3 H 12.523 -19.977 18.358 1.00 . A A . 117 SER HB3 1 1
15 20051 1 1 38 SER HG H 14.463 -19.292 17.501 1.00 . A A . 117 SER HG 1 1
15 20052 1 1 38 SER N N 13.362 -21.965 15.757 1.00 . A A . 117 SER N 1 1
15 20053 1 1 38 SER O O 11.204 -23.033 17.116 1.00 . A A . 117 SER O 1 1
15 20054 1 1 38 SER OG O 13.740 -19.299 16.868 1.00 . A A . 117 SER OG 1 1
15 20055 1 1 39 VAL C C 11.161 -23.216 21.250 1.00 . A A . 118 VAL C 1 1
15 20056 1 1 39 VAL CA C 11.337 -23.679 19.808 1.00 . A A . 118 VAL CA 1 1
15 20057 1 1 39 VAL CB C 11.814 -25.143 19.805 1.00 . A A . 118 VAL CB 1 1
15 20058 1 1 39 VAL CG1 C 11.890 -25.684 21.224 1.00 . A A . 118 VAL CG1 1 1
15 20059 1 1 39 VAL CG2 C 10.896 -26.000 18.947 1.00 . A A . 118 VAL CG2 1 1
15 20060 1 1 39 VAL H H 13.015 -22.411 19.573 1.00 . A A . 118 VAL H 1 1
15 20061 1 1 39 VAL HA H 10.381 -23.633 19.307 1.00 . A A . 118 VAL HA 1 1
15 20062 1 1 39 VAL HB H 12.806 -25.176 19.378 1.00 . A A . 118 VAL HB 1 1
15 20063 1 1 39 VAL HG11 H 10.914 -25.623 21.685 1.00 . A A . 118 VAL HG11 1 1
15 20064 1 1 39 VAL HG12 H 12.215 -26.713 21.201 1.00 . A A . 118 VAL HG12 1 1
15 20065 1 1 39 VAL HG13 H 12.594 -25.097 21.796 1.00 . A A . 118 VAL HG13 1 1
15 20066 1 1 39 VAL HG21 H 11.346 -26.971 18.796 1.00 . A A . 118 VAL HG21 1 1
15 20067 1 1 39 VAL HG22 H 9.945 -26.117 19.444 1.00 . A A . 118 VAL HG22 1 1
15 20068 1 1 39 VAL HG23 H 10.745 -25.522 17.990 1.00 . A A . 118 VAL HG23 1 1
15 20069 1 1 39 VAL N N 12.265 -22.815 19.088 1.00 . A A . 118 VAL N 1 1
15 20070 1 1 39 VAL O O 12.090 -22.688 21.860 1.00 . A A . 118 VAL O 1 1
15 20071 1 1 40 ASN C C 9.570 -24.243 24.071 1.00 . A A . 119 ASN C 1 1
15 20072 1 1 40 ASN CA C 9.666 -23.023 23.161 1.00 . A A . 119 ASN CA 1 1
15 20073 1 1 40 ASN CB C 8.358 -22.230 23.212 1.00 . A A . 119 ASN CB 1 1
15 20074 1 1 40 ASN CG C 7.175 -23.034 22.711 1.00 . A A . 119 ASN CG 1 1
15 20075 1 1 40 ASN H H 9.263 -23.846 21.253 1.00 . A A . 119 ASN H 1 1
15 20076 1 1 40 ASN HA H 10.472 -22.393 23.506 1.00 . A A . 119 ASN HA 1 1
15 20077 1 1 40 ASN HB2 H 8.162 -21.937 24.234 1.00 . A A . 119 ASN HB2 1 1
15 20078 1 1 40 ASN HB3 H 8.456 -21.346 22.600 1.00 . A A . 119 ASN HB3 1 1
15 20079 1 1 40 ASN HD21 H 5.915 -21.805 23.637 1.00 . A A . 119 ASN HD21 1 1
15 20080 1 1 40 ASN HD22 H 5.189 -23.107 22.763 1.00 . A A . 119 ASN HD22 1 1
15 20081 1 1 40 ASN N N 9.964 -23.419 21.790 1.00 . A A . 119 ASN N 1 1
15 20082 1 1 40 ASN ND2 N 5.971 -22.605 23.073 1.00 . A A . 119 ASN ND2 1 1
15 20083 1 1 40 ASN O O 8.534 -24.907 24.132 1.00 . A A . 119 ASN O 1 1
15 20084 1 1 40 ASN OD1 O 7.340 -24.029 22.005 1.00 . A A . 119 ASN OD1 1 1
15 20085 1 1 41 THR C C 10.347 -25.256 27.111 1.00 . A A . 120 THR C 1 1
15 20086 1 1 41 THR CA C 10.696 -25.674 25.687 1.00 . A A . 120 THR CA 1 1
15 20087 1 1 41 THR CB C 12.083 -26.345 25.686 1.00 . A A . 120 THR CB 1 1
15 20088 1 1 41 THR CG2 C 12.220 -27.300 24.510 1.00 . A A . 120 THR CG2 1 1
15 20089 1 1 41 THR H H 11.451 -23.967 24.689 1.00 . A A . 120 THR H 1 1
15 20090 1 1 41 THR HA H 9.969 -26.397 25.346 1.00 . A A . 120 THR HA 1 1
15 20091 1 1 41 THR HB H 12.194 -26.907 26.602 1.00 . A A . 120 THR HB 1 1
15 20092 1 1 41 THR HG1 H 13.962 -25.756 25.794 1.00 . A A . 120 THR HG1 1 1
15 20093 1 1 41 THR HG21 H 11.510 -28.106 24.616 1.00 . A A . 120 THR HG21 1 1
15 20094 1 1 41 THR HG22 H 13.222 -27.704 24.489 1.00 . A A . 120 THR HG22 1 1
15 20095 1 1 41 THR HG23 H 12.028 -26.769 23.590 1.00 . A A . 120 THR HG23 1 1
15 20096 1 1 41 THR N N 10.657 -24.534 24.780 1.00 . A A . 120 THR N 1 1
15 20097 1 1 41 THR O O 10.723 -25.925 28.073 1.00 . A A . 120 THR O 1 1
15 20098 1 1 41 THR OG1 O 13.109 -25.349 25.621 1.00 . A A . 120 THR OG1 1 1
15 20099 1 1 42 ARG C C 7.708 -23.576 28.662 1.00 . A A . 121 ARG C 1 1
15 20100 1 1 42 ARG CA C 9.228 -23.640 28.545 1.00 . A A . 121 ARG CA 1 1
15 20101 1 1 42 ARG CB C 9.827 -22.253 28.782 1.00 . A A . 121 ARG CB 1 1
15 20102 1 1 42 ARG CD C 10.207 -20.352 30.382 1.00 . A A . 121 ARG CD 1 1
15 20103 1 1 42 ARG CG C 9.461 -21.653 30.130 1.00 . A A . 121 ARG CG 1 1
15 20104 1 1 42 ARG CZ C 10.478 -20.212 32.822 1.00 . A A . 121 ARG CZ 1 1
15 20105 1 1 42 ARG H H 9.357 -23.657 26.432 1.00 . A A . 121 ARG H 1 1
15 20106 1 1 42 ARG HA H 9.607 -24.319 29.294 1.00 . A A . 121 ARG HA 1 1
15 20107 1 1 42 ARG HB2 H 10.904 -22.323 28.725 1.00 . A A . 121 ARG HB2 1 1
15 20108 1 1 42 ARG HB3 H 9.477 -21.585 28.009 1.00 . A A . 121 ARG HB3 1 1
15 20109 1 1 42 ARG HD2 H 11.268 -20.543 30.317 1.00 . A A . 121 ARG HD2 1 1
15 20110 1 1 42 ARG HD3 H 9.923 -19.638 29.624 1.00 . A A . 121 ARG HD3 1 1
15 20111 1 1 42 ARG HE H 9.243 -19.075 31.745 1.00 . A A . 121 ARG HE 1 1
15 20112 1 1 42 ARG HG2 H 8.400 -21.456 30.149 1.00 . A A . 121 ARG HG2 1 1
15 20113 1 1 42 ARG HG3 H 9.713 -22.359 30.907 1.00 . A A . 121 ARG HG3 1 1
15 20114 1 1 42 ARG HH11 H 11.627 -21.606 31.918 1.00 . A A . 121 ARG HH11 1 1
15 20115 1 1 42 ARG HH12 H 11.809 -21.496 33.637 1.00 . A A . 121 ARG HH12 1 1
15 20116 1 1 42 ARG HH21 H 9.473 -18.920 34.009 1.00 . A A . 121 ARG HH21 1 1
15 20117 1 1 42 ARG HH22 H 10.582 -19.969 34.826 1.00 . A A . 121 ARG HH22 1 1
15 20118 1 1 42 ARG N N 9.627 -24.147 27.237 1.00 . A A . 121 ARG N 1 1
15 20119 1 1 42 ARG NE N 9.905 -19.795 31.698 1.00 . A A . 121 ARG NE 1 1
15 20120 1 1 42 ARG NH1 N 11.378 -21.185 32.790 1.00 . A A . 121 ARG NH1 1 1
15 20121 1 1 42 ARG NH2 N 10.151 -19.654 33.981 1.00 . A A . 121 ARG NH2 1 1
15 20122 1 1 42 ARG O O 7.150 -23.767 29.743 1.00 . A A . 121 ARG O 1 1
15 20123 1 1 43 ASP C C 4.964 -24.586 27.276 1.00 . A A . 122 ASP C 1 1
15 20124 1 1 43 ASP CA C 5.589 -23.216 27.521 1.00 . A A . 122 ASP CA 1 1
15 20125 1 1 43 ASP CB C 5.133 -22.233 26.441 1.00 . A A . 122 ASP CB 1 1
15 20126 1 1 43 ASP CG C 5.598 -20.816 26.715 1.00 . A A . 122 ASP CG 1 1
15 20127 1 1 43 ASP H H 7.545 -23.163 26.713 1.00 . A A . 122 ASP H 1 1
15 20128 1 1 43 ASP HA H 5.263 -22.854 28.485 1.00 . A A . 122 ASP HA 1 1
15 20129 1 1 43 ASP HB2 H 5.534 -22.545 25.487 1.00 . A A . 122 ASP HB2 1 1
15 20130 1 1 43 ASP HB3 H 4.054 -22.236 26.393 1.00 . A A . 122 ASP HB3 1 1
15 20131 1 1 43 ASP N N 7.044 -23.305 27.544 1.00 . A A . 122 ASP N 1 1
15 20132 1 1 43 ASP O O 5.592 -25.471 26.694 1.00 . A A . 122 ASP O 1 1
15 20133 1 1 43 ASP OD1 O 5.184 -20.244 27.745 1.00 . A A . 122 ASP OD1 1 1
15 20134 1 1 43 ASP OD2 O 6.376 -20.280 25.899 1.00 . A A . 122 ASP OD2 1 1
15 20135 1 1 44 PHE C C 2.136 -25.985 26.309 1.00 . A A . 123 PHE C 1 1
15 20136 1 1 44 PHE CA C 3.015 -26.017 27.555 1.00 . A A . 123 PHE CA 1 1
15 20137 1 1 44 PHE CB C 2.161 -26.316 28.789 1.00 . A A . 123 PHE CB 1 1
15 20138 1 1 44 PHE CD1 C 4.220 -26.760 30.152 1.00 . A A . 123 PHE CD1 1 1
15 20139 1 1 44 PHE CD2 C 2.272 -28.065 30.585 1.00 . A A . 123 PHE CD2 1 1
15 20140 1 1 44 PHE CE1 C 4.902 -27.446 31.139 1.00 . A A . 123 PHE CE1 1 1
15 20141 1 1 44 PHE CE2 C 2.948 -28.754 31.574 1.00 . A A . 123 PHE CE2 1 1
15 20142 1 1 44 PHE CG C 2.899 -27.062 29.863 1.00 . A A . 123 PHE CG 1 1
15 20143 1 1 44 PHE CZ C 4.265 -28.443 31.852 1.00 . A A . 123 PHE CZ 1 1
15 20144 1 1 44 PHE H H 3.276 -24.011 28.180 1.00 . A A . 123 PHE H 1 1
15 20145 1 1 44 PHE HA H 3.752 -26.797 27.441 1.00 . A A . 123 PHE HA 1 1
15 20146 1 1 44 PHE HB2 H 1.813 -25.385 29.211 1.00 . A A . 123 PHE HB2 1 1
15 20147 1 1 44 PHE HB3 H 1.311 -26.912 28.493 1.00 . A A . 123 PHE HB3 1 1
15 20148 1 1 44 PHE HD1 H 4.719 -25.980 29.596 1.00 . A A . 123 PHE HD1 1 1
15 20149 1 1 44 PHE HD2 H 1.241 -28.308 30.368 1.00 . A A . 123 PHE HD2 1 1
15 20150 1 1 44 PHE HE1 H 5.931 -27.201 31.355 1.00 . A A . 123 PHE HE1 1 1
15 20151 1 1 44 PHE HE2 H 2.447 -29.532 32.129 1.00 . A A . 123 PHE HE2 1 1
15 20152 1 1 44 PHE HZ H 4.795 -28.980 32.624 1.00 . A A . 123 PHE HZ 1 1
15 20153 1 1 44 PHE N N 3.724 -24.754 27.724 1.00 . A A . 123 PHE N 1 1
15 20154 1 1 44 PHE O O 1.163 -26.732 26.202 1.00 . A A . 123 PHE O 1 1
15 20155 1 1 45 ASP C C 2.375 -25.791 23.009 1.00 . A A . 124 ASP C 1 1
15 20156 1 1 45 ASP CA C 1.728 -24.982 24.129 1.00 . A A . 124 ASP CA 1 1
15 20157 1 1 45 ASP CB C 1.627 -23.512 23.721 1.00 . A A . 124 ASP CB 1 1
15 20158 1 1 45 ASP CG C 1.110 -22.633 24.842 1.00 . A A . 124 ASP CG 1 1
15 20159 1 1 45 ASP H H 3.270 -24.544 25.512 1.00 . A A . 124 ASP H 1 1
15 20160 1 1 45 ASP HA H 0.734 -25.366 24.305 1.00 . A A . 124 ASP HA 1 1
15 20161 1 1 45 ASP HB2 H 2.607 -23.157 23.434 1.00 . A A . 124 ASP HB2 1 1
15 20162 1 1 45 ASP HB3 H 0.956 -23.423 22.879 1.00 . A A . 124 ASP HB3 1 1
15 20163 1 1 45 ASP N N 2.484 -25.113 25.369 1.00 . A A . 124 ASP N 1 1
15 20164 1 1 45 ASP O O 1.728 -26.126 22.018 1.00 . A A . 124 ASP O 1 1
15 20165 1 1 45 ASP OD1 O -0.089 -22.741 25.175 1.00 . A A . 124 ASP OD1 1 1
15 20166 1 1 45 ASP OD2 O 1.904 -21.839 25.388 1.00 . A A . 124 ASP OD2 1 1
15 20167 1 1 46 GLY C C 4.225 -26.279 20.781 1.00 . A A . 125 GLY C 1 1
15 20168 1 1 46 GLY CA C 4.371 -26.867 22.170 1.00 . A A . 125 GLY CA 1 1
15 20169 1 1 46 GLY H H 4.122 -25.807 23.986 1.00 . A A . 125 GLY H 1 1
15 20170 1 1 46 GLY HA2 H 5.419 -26.894 22.430 1.00 . A A . 125 GLY HA2 1 1
15 20171 1 1 46 GLY HA3 H 3.987 -27.877 22.163 1.00 . A A . 125 GLY HA3 1 1
15 20172 1 1 46 GLY N N 3.657 -26.101 23.175 1.00 . A A . 125 GLY N 1 1
15 20173 1 1 46 GLY O O 3.584 -26.871 19.912 1.00 . A A . 125 GLY O 1 1
15 20174 1 1 47 THR C C 6.107 -23.868 18.880 1.00 . A A . 126 THR C 1 1
15 20175 1 1 47 THR CA C 4.750 -24.439 19.277 1.00 . A A . 126 THR CA 1 1
15 20176 1 1 47 THR CB C 3.711 -23.302 19.289 1.00 . A A . 126 THR CB 1 1
15 20177 1 1 47 THR CG2 C 2.392 -23.780 19.876 1.00 . A A . 126 THR CG2 1 1
15 20178 1 1 47 THR H H 5.316 -24.687 21.302 1.00 . A A . 126 THR H 1 1
15 20179 1 1 47 THR HA H 4.447 -25.168 18.539 1.00 . A A . 126 THR HA 1 1
15 20180 1 1 47 THR HB H 3.541 -22.980 18.272 1.00 . A A . 126 THR HB 1 1
15 20181 1 1 47 THR HG1 H 4.322 -22.463 20.967 1.00 . A A . 126 THR HG1 1 1
15 20182 1 1 47 THR HG21 H 2.288 -24.842 19.709 1.00 . A A . 126 THR HG21 1 1
15 20183 1 1 47 THR HG22 H 1.575 -23.260 19.397 1.00 . A A . 126 THR HG22 1 1
15 20184 1 1 47 THR HG23 H 2.376 -23.579 20.936 1.00 . A A . 126 THR HG23 1 1
15 20185 1 1 47 THR N N 4.820 -25.109 20.569 1.00 . A A . 126 THR N 1 1
15 20186 1 1 47 THR O O 6.730 -23.134 19.645 1.00 . A A . 126 THR O 1 1
15 20187 1 1 47 THR OG1 O 4.205 -22.195 20.052 1.00 . A A . 126 THR OG1 1 1
15 20188 1 1 48 GLY C C 7.697 -22.764 16.035 1.00 . A A . 127 GLY C 1 1
15 20189 1 1 48 GLY CA C 7.840 -23.723 17.200 1.00 . A A . 127 GLY CA 1 1
15 20190 1 1 48 GLY H H 6.019 -24.801 17.110 1.00 . A A . 127 GLY H 1 1
15 20191 1 1 48 GLY HA2 H 8.345 -23.218 18.009 1.00 . A A . 127 GLY HA2 1 1
15 20192 1 1 48 GLY HA3 H 8.439 -24.566 16.886 1.00 . A A . 127 GLY HA3 1 1
15 20193 1 1 48 GLY N N 6.559 -24.211 17.678 1.00 . A A . 127 GLY N 1 1
15 20194 1 1 48 GLY O O 6.584 -22.419 15.640 1.00 . A A . 127 GLY O 1 1
15 20195 1 1 49 ALA C C 10.140 -21.465 13.594 1.00 . A A . 128 ALA C 1 1
15 20196 1 1 49 ALA CA C 8.822 -21.406 14.358 1.00 . A A . 128 ALA CA 1 1
15 20197 1 1 49 ALA CB C 8.551 -19.989 14.840 1.00 . A A . 128 ALA CB 1 1
15 20198 1 1 49 ALA H H 9.683 -22.643 15.844 1.00 . A A . 128 ALA H 1 1
15 20199 1 1 49 ALA HA H 8.019 -21.694 13.694 1.00 . A A . 128 ALA HA 1 1
15 20200 1 1 49 ALA HB1 H 9.471 -19.549 15.197 1.00 . A A . 128 ALA HB1 1 1
15 20201 1 1 49 ALA HB2 H 8.164 -19.399 14.022 1.00 . A A . 128 ALA HB2 1 1
15 20202 1 1 49 ALA HB3 H 7.828 -20.013 15.641 1.00 . A A . 128 ALA HB3 1 1
15 20203 1 1 49 ALA N N 8.826 -22.331 15.485 1.00 . A A . 128 ALA N 1 1
15 20204 1 1 49 ALA O O 11.214 -21.303 14.175 1.00 . A A . 128 ALA O 1 1
15 20205 1 1 50 LEU C C 11.049 -20.984 10.159 1.00 . A A . 129 LEU C 1 1
15 20206 1 1 50 LEU CA C 11.240 -21.780 11.445 1.00 . A A . 129 LEU CA 1 1
15 20207 1 1 50 LEU CB C 11.555 -23.240 11.113 1.00 . A A . 129 LEU CB 1 1
15 20208 1 1 50 LEU CD1 C 10.450 -24.942 9.642 1.00 . A A . 129 LEU CD1 1 1
15 20209 1 1 50 LEU CD2 C 10.239 -25.116 12.128 1.00 . A A . 129 LEU CD2 1 1
15 20210 1 1 50 LEU CG C 10.350 -24.165 10.945 1.00 . A A . 129 LEU CG 1 1
15 20211 1 1 50 LEU H H 9.170 -21.820 11.883 1.00 . A A . 129 LEU H 1 1
15 20212 1 1 50 LEU HA H 12.067 -21.358 11.996 1.00 . A A . 129 LEU HA 1 1
15 20213 1 1 50 LEU HB2 H 12.114 -23.255 10.190 1.00 . A A . 129 LEU HB2 1 1
15 20214 1 1 50 LEU HB3 H 12.168 -23.634 11.911 1.00 . A A . 129 LEU HB3 1 1
15 20215 1 1 50 LEU HD11 H 11.428 -25.393 9.567 1.00 . A A . 129 LEU HD11 1 1
15 20216 1 1 50 LEU HD12 H 10.299 -24.270 8.810 1.00 . A A . 129 LEU HD12 1 1
15 20217 1 1 50 LEU HD13 H 9.694 -25.713 9.623 1.00 . A A . 129 LEU HD13 1 1
15 20218 1 1 50 LEU HD21 H 9.246 -25.539 12.159 1.00 . A A . 129 LEU HD21 1 1
15 20219 1 1 50 LEU HD22 H 10.429 -24.575 13.043 1.00 . A A . 129 LEU HD22 1 1
15 20220 1 1 50 LEU HD23 H 10.965 -25.909 12.021 1.00 . A A . 129 LEU HD23 1 1
15 20221 1 1 50 LEU HG H 9.448 -23.569 10.909 1.00 . A A . 129 LEU HG 1 1
15 20222 1 1 50 LEU N N 10.053 -21.699 12.289 1.00 . A A . 129 LEU N 1 1
15 20223 1 1 50 LEU O O 9.952 -20.505 9.871 1.00 . A A . 129 LEU O 1 1
15 20224 1 1 51 GLU C C 13.024 -20.718 7.104 1.00 . A A . 130 GLU C 1 1
15 20225 1 1 51 GLU CA C 12.072 -20.110 8.131 1.00 . A A . 130 GLU CA 1 1
15 20226 1 1 51 GLU CB C 12.424 -18.639 8.362 1.00 . A A . 130 GLU CB 1 1
15 20227 1 1 51 GLU CD C 13.039 -16.418 7.327 1.00 . A A . 130 GLU CD 1 1
15 20228 1 1 51 GLU CG C 12.578 -17.841 7.078 1.00 . A A . 130 GLU CG 1 1
15 20229 1 1 51 GLU H H 12.969 -21.252 9.671 1.00 . A A . 130 GLU H 1 1
15 20230 1 1 51 GLU HA H 11.064 -20.173 7.750 1.00 . A A . 130 GLU HA 1 1
15 20231 1 1 51 GLU HB2 H 11.645 -18.183 8.954 1.00 . A A . 130 GLU HB2 1 1
15 20232 1 1 51 GLU HB3 H 13.355 -18.587 8.907 1.00 . A A . 130 GLU HB3 1 1
15 20233 1 1 51 GLU HG2 H 13.304 -18.333 6.448 1.00 . A A . 130 GLU HG2 1 1
15 20234 1 1 51 GLU HG3 H 11.625 -17.812 6.571 1.00 . A A . 130 GLU HG3 1 1
15 20235 1 1 51 GLU N N 12.123 -20.847 9.388 1.00 . A A . 130 GLU N 1 1
15 20236 1 1 51 GLU O O 14.060 -21.281 7.459 1.00 . A A . 130 GLU O 1 1
15 20237 1 1 51 GLU OE1 O 14.018 -16.236 8.080 1.00 . A A . 130 GLU OE1 1 1
15 20238 1 1 51 GLU OE2 O 12.420 -15.487 6.770 1.00 . A A . 130 GLU OE2 1 1
15 20239 1 1 52 PHE C C 14.032 -20.017 3.873 1.00 . A A . 131 PHE C 1 1
15 20240 1 1 52 PHE CA C 13.485 -21.138 4.752 1.00 . A A . 131 PHE CA 1 1
15 20241 1 1 52 PHE CB C 12.670 -22.116 3.902 1.00 . A A . 131 PHE CB 1 1
15 20242 1 1 52 PHE CD1 C 10.532 -22.540 5.146 1.00 . A A . 131 PHE CD1 1 1
15 20243 1 1 52 PHE CD2 C 12.144 -24.293 5.033 1.00 . A A . 131 PHE CD2 1 1
15 20244 1 1 52 PHE CE1 C 9.696 -23.352 5.889 1.00 . A A . 131 PHE CE1 1 1
15 20245 1 1 52 PHE CE2 C 11.312 -25.110 5.775 1.00 . A A . 131 PHE CE2 1 1
15 20246 1 1 52 PHE CG C 11.764 -23.001 4.710 1.00 . A A . 131 PHE CG 1 1
15 20247 1 1 52 PHE CZ C 10.087 -24.638 6.205 1.00 . A A . 131 PHE CZ 1 1
15 20248 1 1 52 PHE H H 11.827 -20.140 5.610 1.00 . A A . 131 PHE H 1 1
15 20249 1 1 52 PHE HA H 14.313 -21.666 5.198 1.00 . A A . 131 PHE HA 1 1
15 20250 1 1 52 PHE HB2 H 12.057 -21.557 3.211 1.00 . A A . 131 PHE HB2 1 1
15 20251 1 1 52 PHE HB3 H 13.346 -22.749 3.347 1.00 . A A . 131 PHE HB3 1 1
15 20252 1 1 52 PHE HD1 H 10.226 -21.533 4.899 1.00 . A A . 131 PHE HD1 1 1
15 20253 1 1 52 PHE HD2 H 13.103 -24.663 4.698 1.00 . A A . 131 PHE HD2 1 1
15 20254 1 1 52 PHE HE1 H 8.739 -22.980 6.223 1.00 . A A . 131 PHE HE1 1 1
15 20255 1 1 52 PHE HE2 H 11.620 -26.115 6.021 1.00 . A A . 131 PHE HE2 1 1
15 20256 1 1 52 PHE HZ H 9.435 -25.274 6.784 1.00 . A A . 131 PHE HZ 1 1
15 20257 1 1 52 PHE N N 12.664 -20.600 5.830 1.00 . A A . 131 PHE N 1 1
15 20258 1 1 52 PHE O O 13.451 -18.937 3.768 1.00 . A A . 131 PHE O 1 1
15 20259 1 1 53 PRO C C 15.043 -19.069 1.060 1.00 . A A . 132 PRO C 1 1
15 20260 1 1 53 PRO CA C 15.829 -19.305 2.345 1.00 . A A . 132 PRO CA 1 1
15 20261 1 1 53 PRO CB C 17.180 -19.956 2.035 1.00 . A A . 132 PRO CB 1 1
15 20262 1 1 53 PRO CD C 15.925 -21.545 3.305 1.00 . A A . 132 PRO CD 1 1
15 20263 1 1 53 PRO CG C 16.944 -21.417 2.207 1.00 . A A . 132 PRO CG 1 1
15 20264 1 1 53 PRO HA H 15.989 -18.362 2.846 1.00 . A A . 132 PRO HA 1 1
15 20265 1 1 53 PRO HB2 H 17.472 -19.719 1.021 1.00 . A A . 132 PRO HB2 1 1
15 20266 1 1 53 PRO HB3 H 17.926 -19.592 2.725 1.00 . A A . 132 PRO HB3 1 1
15 20267 1 1 53 PRO HD2 H 15.275 -22.388 3.120 1.00 . A A . 132 PRO HD2 1 1
15 20268 1 1 53 PRO HD3 H 16.412 -21.645 4.263 1.00 . A A . 132 PRO HD3 1 1
15 20269 1 1 53 PRO HG2 H 16.563 -21.838 1.290 1.00 . A A . 132 PRO HG2 1 1
15 20270 1 1 53 PRO HG3 H 17.865 -21.905 2.493 1.00 . A A . 132 PRO HG3 1 1
15 20271 1 1 53 PRO N N 15.178 -20.279 3.226 1.00 . A A . 132 PRO N 1 1
15 20272 1 1 53 PRO O O 15.107 -17.990 0.472 1.00 . A A . 132 PRO O 1 1
15 20273 1 1 54 SER C C 12.038 -20.290 -0.303 1.00 . A A . 133 SER C 1 1
15 20274 1 1 54 SER CA C 13.507 -19.989 -0.588 1.00 . A A . 133 SER CA 1 1
15 20275 1 1 54 SER CB C 14.040 -20.954 -1.649 1.00 . A A . 133 SER CB 1 1
15 20276 1 1 54 SER H H 14.293 -20.921 1.143 1.00 . A A . 133 SER H 1 1
15 20277 1 1 54 SER HA H 13.589 -18.979 -0.959 1.00 . A A . 133 SER HA 1 1
15 20278 1 1 54 SER HB2 H 14.431 -21.836 -1.165 1.00 . A A . 133 SER HB2 1 1
15 20279 1 1 54 SER HB3 H 13.235 -21.235 -2.313 1.00 . A A . 133 SER HB3 1 1
15 20280 1 1 54 SER HG H 15.441 -21.002 -3.016 1.00 . A A . 133 SER HG 1 1
15 20281 1 1 54 SER N N 14.303 -20.085 0.630 1.00 . A A . 133 SER N 1 1
15 20282 1 1 54 SER O O 11.709 -20.945 0.685 1.00 . A A . 133 SER O 1 1
15 20283 1 1 54 SER OG O 15.074 -20.355 -2.410 1.00 . A A . 133 SER OG 1 1
15 20284 1 1 55 GLU C C 9.354 -21.461 -1.356 1.00 . A A . 134 GLU C 1 1
15 20285 1 1 55 GLU CA C 9.728 -20.021 -1.017 1.00 . A A . 134 GLU CA 1 1
15 20286 1 1 55 GLU CB C 8.942 -19.056 -1.908 1.00 . A A . 134 GLU CB 1 1
15 20287 1 1 55 GLU CD C 6.845 -17.681 -2.210 1.00 . A A . 134 GLU CD 1 1
15 20288 1 1 55 GLU CG C 7.555 -18.732 -1.379 1.00 . A A . 134 GLU CG 1 1
15 20289 1 1 55 GLU H H 11.485 -19.290 -1.944 1.00 . A A . 134 GLU H 1 1
15 20290 1 1 55 GLU HA H 9.475 -19.830 0.015 1.00 . A A . 134 GLU HA 1 1
15 20291 1 1 55 GLU HB2 H 9.497 -18.133 -1.994 1.00 . A A . 134 GLU HB2 1 1
15 20292 1 1 55 GLU HB3 H 8.837 -19.495 -2.889 1.00 . A A . 134 GLU HB3 1 1
15 20293 1 1 55 GLU HG2 H 6.962 -19.634 -1.385 1.00 . A A . 134 GLU HG2 1 1
15 20294 1 1 55 GLU HG3 H 7.645 -18.369 -0.366 1.00 . A A . 134 GLU HG3 1 1
15 20295 1 1 55 GLU N N 11.161 -19.805 -1.176 1.00 . A A . 134 GLU N 1 1
15 20296 1 1 55 GLU O O 8.426 -22.025 -0.776 1.00 . A A . 134 GLU O 1 1
15 20297 1 1 55 GLU OE1 O 7.507 -16.707 -2.625 1.00 . A A . 134 GLU OE1 1 1
15 20298 1 1 55 GLU OE2 O 5.628 -17.832 -2.445 1.00 . A A . 134 GLU OE2 1 1
15 20299 1 1 56 GLU C C 9.785 -24.359 -1.512 1.00 . A A . 135 GLU C 1 1
15 20300 1 1 56 GLU CA C 9.826 -23.423 -2.717 1.00 . A A . 135 GLU CA 1 1
15 20301 1 1 56 GLU CB C 10.899 -23.889 -3.703 1.00 . A A . 135 GLU CB 1 1
15 20302 1 1 56 GLU CD C 11.493 -23.761 -6.155 1.00 . A A . 135 GLU CD 1 1
15 20303 1 1 56 GLU CG C 11.026 -23.000 -4.929 1.00 . A A . 135 GLU CG 1 1
15 20304 1 1 56 GLU H H 10.808 -21.548 -2.726 1.00 . A A . 135 GLU H 1 1
15 20305 1 1 56 GLU HA H 8.865 -23.446 -3.208 1.00 . A A . 135 GLU HA 1 1
15 20306 1 1 56 GLU HB2 H 11.853 -23.907 -3.196 1.00 . A A . 135 GLU HB2 1 1
15 20307 1 1 56 GLU HB3 H 10.658 -24.889 -4.032 1.00 . A A . 135 GLU HB3 1 1
15 20308 1 1 56 GLU HG2 H 10.062 -22.563 -5.142 1.00 . A A . 135 GLU HG2 1 1
15 20309 1 1 56 GLU HG3 H 11.738 -22.216 -4.717 1.00 . A A . 135 GLU HG3 1 1
15 20310 1 1 56 GLU N N 10.082 -22.049 -2.300 1.00 . A A . 135 GLU N 1 1
15 20311 1 1 56 GLU O O 8.871 -25.172 -1.376 1.00 . A A . 135 GLU O 1 1
15 20312 1 1 56 GLU OE1 O 10.800 -24.717 -6.560 1.00 . A A . 135 GLU OE1 1 1
15 20313 1 1 56 GLU OE2 O 12.553 -23.400 -6.708 1.00 . A A . 135 GLU OE2 1 1
15 20314 1 1 57 ILE C C 9.790 -24.682 1.564 1.00 . A A . 136 ILE C 1 1
15 20315 1 1 57 ILE CA C 10.861 -25.071 0.550 1.00 . A A . 136 ILE CA 1 1
15 20316 1 1 57 ILE CB C 12.245 -24.970 1.218 1.00 . A A . 136 ILE CB 1 1
15 20317 1 1 57 ILE CD1 C 14.705 -24.683 0.631 1.00 . A A . 136 ILE CD1 1 1
15 20318 1 1 57 ILE CG1 C 13.351 -25.187 0.183 1.00 . A A . 136 ILE CG1 1 1
15 20319 1 1 57 ILE CG2 C 12.363 -25.982 2.347 1.00 . A A . 136 ILE CG2 1 1
15 20320 1 1 57 ILE H H 11.481 -23.570 -0.807 1.00 . A A . 136 ILE H 1 1
15 20321 1 1 57 ILE HA H 10.701 -26.097 0.251 1.00 . A A . 136 ILE HA 1 1
15 20322 1 1 57 ILE HB H 12.345 -23.982 1.640 1.00 . A A . 136 ILE HB 1 1
15 20323 1 1 57 ILE HD11 H 15.481 -25.205 0.089 1.00 . A A . 136 ILE HD11 1 1
15 20324 1 1 57 ILE HD12 H 14.779 -23.624 0.432 1.00 . A A . 136 ILE HD12 1 1
15 20325 1 1 57 ILE HD13 H 14.824 -24.862 1.689 1.00 . A A . 136 ILE HD13 1 1
15 20326 1 1 57 ILE HG12 H 13.442 -26.242 -0.022 1.00 . A A . 136 ILE HG12 1 1
15 20327 1 1 57 ILE HG13 H 13.088 -24.669 -0.728 1.00 . A A . 136 ILE HG13 1 1
15 20328 1 1 57 ILE HG21 H 13.303 -25.841 2.860 1.00 . A A . 136 ILE HG21 1 1
15 20329 1 1 57 ILE HG22 H 11.550 -25.841 3.043 1.00 . A A . 136 ILE HG22 1 1
15 20330 1 1 57 ILE HG23 H 12.321 -26.982 1.941 1.00 . A A . 136 ILE HG23 1 1
15 20331 1 1 57 ILE N N 10.782 -24.237 -0.643 1.00 . A A . 136 ILE N 1 1
15 20332 1 1 57 ILE O O 9.314 -25.518 2.333 1.00 . A A . 136 ILE O 1 1
15 20333 1 1 58 LEU C C 7.054 -23.580 2.224 1.00 . A A . 137 LEU C 1 1
15 20334 1 1 58 LEU CA C 8.399 -22.906 2.479 1.00 . A A . 137 LEU CA 1 1
15 20335 1 1 58 LEU CB C 8.258 -21.390 2.337 1.00 . A A . 137 LEU CB 1 1
15 20336 1 1 58 LEU CD1 C 6.948 -20.541 4.298 1.00 . A A . 137 LEU CD1 1 1
15 20337 1 1 58 LEU CD2 C 6.630 -19.505 2.044 1.00 . A A . 137 LEU CD2 1 1
15 20338 1 1 58 LEU CG C 6.928 -20.793 2.799 1.00 . A A . 137 LEU CG 1 1
15 20339 1 1 58 LEU H H 9.831 -22.788 0.925 1.00 . A A . 137 LEU H 1 1
15 20340 1 1 58 LEU HA H 8.718 -23.137 3.485 1.00 . A A . 137 LEU HA 1 1
15 20341 1 1 58 LEU HB2 H 9.045 -20.929 2.913 1.00 . A A . 137 LEU HB2 1 1
15 20342 1 1 58 LEU HB3 H 8.387 -21.143 1.292 1.00 . A A . 137 LEU HB3 1 1
15 20343 1 1 58 LEU HD11 H 7.470 -19.619 4.502 1.00 . A A . 137 LEU HD11 1 1
15 20344 1 1 58 LEU HD12 H 7.453 -21.358 4.793 1.00 . A A . 137 LEU HD12 1 1
15 20345 1 1 58 LEU HD13 H 5.934 -20.471 4.665 1.00 . A A . 137 LEU HD13 1 1
15 20346 1 1 58 LEU HD21 H 5.899 -19.701 1.273 1.00 . A A . 137 LEU HD21 1 1
15 20347 1 1 58 LEU HD22 H 7.539 -19.134 1.594 1.00 . A A . 137 LEU HD22 1 1
15 20348 1 1 58 LEU HD23 H 6.241 -18.767 2.731 1.00 . A A . 137 LEU HD23 1 1
15 20349 1 1 58 LEU HG H 6.133 -21.496 2.589 1.00 . A A . 137 LEU HG 1 1
15 20350 1 1 58 LEU N N 9.415 -23.407 1.561 1.00 . A A . 137 LEU N 1 1
15 20351 1 1 58 LEU O O 6.419 -24.090 3.146 1.00 . A A . 137 LEU O 1 1
15 20352 1 1 59 VAL C C 5.429 -25.712 0.702 1.00 . A A . 138 VAL C 1 1
15 20353 1 1 59 VAL CA C 5.360 -24.193 0.587 1.00 . A A . 138 VAL CA 1 1
15 20354 1 1 59 VAL CB C 4.961 -23.816 -0.852 1.00 . A A . 138 VAL CB 1 1
15 20355 1 1 59 VAL CG1 C 3.497 -24.146 -1.104 1.00 . A A . 138 VAL CG1 1 1
15 20356 1 1 59 VAL CG2 C 5.236 -22.342 -1.111 1.00 . A A . 138 VAL CG2 1 1
15 20357 1 1 59 VAL H H 7.179 -23.156 0.274 1.00 . A A . 138 VAL H 1 1
15 20358 1 1 59 VAL HA H 4.598 -23.825 1.258 1.00 . A A . 138 VAL HA 1 1
15 20359 1 1 59 VAL HB H 5.561 -24.398 -1.535 1.00 . A A . 138 VAL HB 1 1
15 20360 1 1 59 VAL HG11 H 3.334 -25.201 -0.943 1.00 . A A . 138 VAL HG11 1 1
15 20361 1 1 59 VAL HG12 H 2.878 -23.577 -0.426 1.00 . A A . 138 VAL HG12 1 1
15 20362 1 1 59 VAL HG13 H 3.242 -23.895 -2.123 1.00 . A A . 138 VAL HG13 1 1
15 20363 1 1 59 VAL HG21 H 6.245 -22.223 -1.476 1.00 . A A . 138 VAL HG21 1 1
15 20364 1 1 59 VAL HG22 H 4.540 -21.971 -1.849 1.00 . A A . 138 VAL HG22 1 1
15 20365 1 1 59 VAL HG23 H 5.117 -21.786 -0.193 1.00 . A A . 138 VAL HG23 1 1
15 20366 1 1 59 VAL N N 6.628 -23.579 0.965 1.00 . A A . 138 VAL N 1 1
15 20367 1 1 59 VAL O O 4.522 -26.345 1.241 1.00 . A A . 138 VAL O 1 1
15 20368 1 1 60 GLU C C 6.735 -28.234 1.678 1.00 . A A . 139 GLU C 1 1
15 20369 1 1 60 GLU CA C 6.699 -27.735 0.237 1.00 . A A . 139 GLU CA 1 1
15 20370 1 1 60 GLU CB C 7.992 -28.127 -0.482 1.00 . A A . 139 GLU CB 1 1
15 20371 1 1 60 GLU CD C 7.064 -28.965 -2.678 1.00 . A A . 139 GLU CD 1 1
15 20372 1 1 60 GLU CG C 7.934 -27.932 -1.988 1.00 . A A . 139 GLU CG 1 1
15 20373 1 1 60 GLU H H 7.201 -25.731 -0.226 1.00 . A A . 139 GLU H 1 1
15 20374 1 1 60 GLU HA H 5.864 -28.194 -0.270 1.00 . A A . 139 GLU HA 1 1
15 20375 1 1 60 GLU HB2 H 8.802 -27.529 -0.093 1.00 . A A . 139 GLU HB2 1 1
15 20376 1 1 60 GLU HB3 H 8.198 -29.169 -0.284 1.00 . A A . 139 GLU HB3 1 1
15 20377 1 1 60 GLU HG2 H 7.534 -26.950 -2.196 1.00 . A A . 139 GLU HG2 1 1
15 20378 1 1 60 GLU HG3 H 8.936 -28.002 -2.386 1.00 . A A . 139 GLU HG3 1 1
15 20379 1 1 60 GLU N N 6.513 -26.290 0.191 1.00 . A A . 139 GLU N 1 1
15 20380 1 1 60 GLU O O 5.997 -29.146 2.049 1.00 . A A . 139 GLU O 1 1
15 20381 1 1 60 GLU OE1 O 6.940 -30.087 -2.143 1.00 . A A . 139 GLU OE1 1 1
15 20382 1 1 60 GLU OE2 O 6.508 -28.651 -3.751 1.00 . A A . 139 GLU OE2 1 1
15 20383 1 1 61 ALA C C 6.439 -27.744 4.652 1.00 . A A . 140 ALA C 1 1
15 20384 1 1 61 ALA CA C 7.731 -28.010 3.887 1.00 . A A . 140 ALA CA 1 1
15 20385 1 1 61 ALA CB C 8.891 -27.264 4.531 1.00 . A A . 140 ALA CB 1 1
15 20386 1 1 61 ALA H H 8.161 -26.909 2.132 1.00 . A A . 140 ALA H 1 1
15 20387 1 1 61 ALA HA H 7.949 -29.068 3.926 1.00 . A A . 140 ALA HA 1 1
15 20388 1 1 61 ALA HB1 H 8.575 -26.265 4.791 1.00 . A A . 140 ALA HB1 1 1
15 20389 1 1 61 ALA HB2 H 9.204 -27.788 5.423 1.00 . A A . 140 ALA HB2 1 1
15 20390 1 1 61 ALA HB3 H 9.715 -27.213 3.835 1.00 . A A . 140 ALA HB3 1 1
15 20391 1 1 61 ALA N N 7.599 -27.629 2.487 1.00 . A A . 140 ALA N 1 1
15 20392 1 1 61 ALA O O 6.072 -28.499 5.553 1.00 . A A . 140 ALA O 1 1
15 20393 1 1 62 LEU C C 3.445 -27.381 4.740 1.00 . A A . 141 LEU C 1 1
15 20394 1 1 62 LEU CA C 4.501 -26.300 4.942 1.00 . A A . 141 LEU CA 1 1
15 20395 1 1 62 LEU CB C 3.991 -24.964 4.397 1.00 . A A . 141 LEU CB 1 1
15 20396 1 1 62 LEU CD1 C 2.566 -23.003 5.035 1.00 . A A . 141 LEU CD1 1 1
15 20397 1 1 62 LEU CD2 C 1.523 -25.005 3.957 1.00 . A A . 141 LEU CD2 1 1
15 20398 1 1 62 LEU CG C 2.617 -24.517 4.896 1.00 . A A . 141 LEU CG 1 1
15 20399 1 1 62 LEU H H 6.096 -26.103 3.564 1.00 . A A . 141 LEU H 1 1
15 20400 1 1 62 LEU HA H 4.697 -26.197 5.999 1.00 . A A . 141 LEU HA 1 1
15 20401 1 1 62 LEU HB2 H 4.705 -24.202 4.668 1.00 . A A . 141 LEU HB2 1 1
15 20402 1 1 62 LEU HB3 H 3.943 -25.044 3.320 1.00 . A A . 141 LEU HB3 1 1
15 20403 1 1 62 LEU HD11 H 1.924 -22.739 5.862 1.00 . A A . 141 LEU HD11 1 1
15 20404 1 1 62 LEU HD12 H 2.178 -22.571 4.125 1.00 . A A . 141 LEU HD12 1 1
15 20405 1 1 62 LEU HD13 H 3.562 -22.625 5.217 1.00 . A A . 141 LEU HD13 1 1
15 20406 1 1 62 LEU HD21 H 1.244 -26.013 4.222 1.00 . A A . 141 LEU HD21 1 1
15 20407 1 1 62 LEU HD22 H 1.888 -24.987 2.940 1.00 . A A . 141 LEU HD22 1 1
15 20408 1 1 62 LEU HD23 H 0.662 -24.358 4.041 1.00 . A A . 141 LEU HD23 1 1
15 20409 1 1 62 LEU HG H 2.437 -24.948 5.872 1.00 . A A . 141 LEU HG 1 1
15 20410 1 1 62 LEU N N 5.753 -26.666 4.289 1.00 . A A . 141 LEU N 1 1
15 20411 1 1 62 LEU O O 2.753 -27.769 5.681 1.00 . A A . 141 LEU O 1 1
15 20412 1 1 63 GLU C C 2.881 -30.281 3.578 1.00 . A A . 142 GLU C 1 1
15 20413 1 1 63 GLU CA C 2.357 -28.903 3.183 1.00 . A A . 142 GLU CA 1 1
15 20414 1 1 63 GLU CB C 2.031 -28.879 1.688 1.00 . A A . 142 GLU CB 1 1
15 20415 1 1 63 GLU CD C 0.379 -27.563 0.302 1.00 . A A . 142 GLU CD 1 1
15 20416 1 1 63 GLU CG C 1.615 -27.509 1.178 1.00 . A A . 142 GLU CG 1 1
15 20417 1 1 63 GLU H H 3.909 -27.515 2.799 1.00 . A A . 142 GLU H 1 1
15 20418 1 1 63 GLU HA H 1.456 -28.700 3.742 1.00 . A A . 142 GLU HA 1 1
15 20419 1 1 63 GLU HB2 H 2.903 -29.197 1.136 1.00 . A A . 142 GLU HB2 1 1
15 20420 1 1 63 GLU HB3 H 1.223 -29.571 1.498 1.00 . A A . 142 GLU HB3 1 1
15 20421 1 1 63 GLU HG2 H 1.410 -26.871 2.024 1.00 . A A . 142 GLU HG2 1 1
15 20422 1 1 63 GLU HG3 H 2.429 -27.092 0.603 1.00 . A A . 142 GLU HG3 1 1
15 20423 1 1 63 GLU N N 3.328 -27.865 3.507 1.00 . A A . 142 GLU N 1 1
15 20424 1 1 63 GLU O O 2.110 -31.226 3.744 1.00 . A A . 142 GLU O 1 1
15 20425 1 1 63 GLU OE1 O -0.738 -27.629 0.855 1.00 . A A . 142 GLU OE1 1 1
15 20426 1 1 63 GLU OE2 O 0.530 -27.539 -0.938 1.00 . A A . 142 GLU OE2 1 1
15 20427 1 1 64 ARG C C 4.924 -31.778 5.617 1.00 . A A . 143 ARG C 1 1
15 20428 1 1 64 ARG CA C 4.826 -31.648 4.100 1.00 . A A . 143 ARG CA 1 1
15 20429 1 1 64 ARG CB C 6.219 -31.753 3.477 1.00 . A A . 143 ARG CB 1 1
15 20430 1 1 64 ARG CD C 7.586 -32.648 1.568 1.00 . A A . 143 ARG CD 1 1
15 20431 1 1 64 ARG CG C 6.205 -32.207 2.027 1.00 . A A . 143 ARG CG 1 1
15 20432 1 1 64 ARG CZ C 8.993 -34.656 1.744 1.00 . A A . 143 ARG CZ 1 1
15 20433 1 1 64 ARG H H 4.760 -29.597 3.580 1.00 . A A . 143 ARG H 1 1
15 20434 1 1 64 ARG HA H 4.210 -32.450 3.721 1.00 . A A . 143 ARG HA 1 1
15 20435 1 1 64 ARG HB2 H 6.695 -30.785 3.523 1.00 . A A . 143 ARG HB2 1 1
15 20436 1 1 64 ARG HB3 H 6.802 -32.460 4.048 1.00 . A A . 143 ARG HB3 1 1
15 20437 1 1 64 ARG HD2 H 7.569 -32.780 0.496 1.00 . A A . 143 ARG HD2 1 1
15 20438 1 1 64 ARG HD3 H 8.298 -31.878 1.824 1.00 . A A . 143 ARG HD3 1 1
15 20439 1 1 64 ARG HE H 7.505 -34.195 2.989 1.00 . A A . 143 ARG HE 1 1
15 20440 1 1 64 ARG HG2 H 5.522 -33.038 1.926 1.00 . A A . 143 ARG HG2 1 1
15 20441 1 1 64 ARG HG3 H 5.873 -31.389 1.406 1.00 . A A . 143 ARG HG3 1 1
15 20442 1 1 64 ARG HH11 H 9.443 -33.435 0.198 1.00 . A A . 143 ARG HH11 1 1
15 20443 1 1 64 ARG HH12 H 10.428 -34.854 0.334 1.00 . A A . 143 ARG HH12 1 1
15 20444 1 1 64 ARG HH21 H 8.795 -36.067 3.178 1.00 . A A . 143 ARG HH21 1 1
15 20445 1 1 64 ARG HH22 H 10.057 -36.351 2.028 1.00 . A A . 143 ARG HH22 1 1
15 20446 1 1 64 ARG N N 4.198 -30.387 3.727 1.00 . A A . 143 ARG N 1 1
15 20447 1 1 64 ARG NE N 7.997 -33.902 2.194 1.00 . A A . 143 ARG NE 1 1
15 20448 1 1 64 ARG NH1 N 9.677 -34.285 0.670 1.00 . A A . 143 ARG NH1 1 1
15 20449 1 1 64 ARG NH2 N 9.308 -35.784 2.368 1.00 . A A . 143 ARG NH2 1 1
15 20450 1 1 64 ARG O O 5.181 -32.862 6.143 1.00 . A A . 143 ARG O 1 1
15 20451 1 1 65 LEU C C 3.395 -30.489 8.379 1.00 . A A . 144 LEU C 1 1
15 20452 1 1 65 LEU CA C 4.784 -30.656 7.773 1.00 . A A . 144 LEU CA 1 1
15 20453 1 1 65 LEU CB C 5.701 -29.529 8.253 1.00 . A A . 144 LEU CB 1 1
15 20454 1 1 65 LEU CD1 C 7.899 -28.351 8.006 1.00 . A A . 144 LEU CD1 1 1
15 20455 1 1 65 LEU CD2 C 7.830 -30.689 8.891 1.00 . A A . 144 LEU CD2 1 1
15 20456 1 1 65 LEU CG C 7.188 -29.693 7.936 1.00 . A A . 144 LEU CG 1 1
15 20457 1 1 65 LEU H H 4.518 -29.834 5.841 1.00 . A A . 144 LEU H 1 1
15 20458 1 1 65 LEU HA H 5.193 -31.603 8.093 1.00 . A A . 144 LEU HA 1 1
15 20459 1 1 65 LEU HB2 H 5.365 -28.612 7.795 1.00 . A A . 144 LEU HB2 1 1
15 20460 1 1 65 LEU HB3 H 5.596 -29.454 9.326 1.00 . A A . 144 LEU HB3 1 1
15 20461 1 1 65 LEU HD11 H 7.266 -27.585 7.585 1.00 . A A . 144 LEU HD11 1 1
15 20462 1 1 65 LEU HD12 H 8.822 -28.403 7.447 1.00 . A A . 144 LEU HD12 1 1
15 20463 1 1 65 LEU HD13 H 8.117 -28.112 9.037 1.00 . A A . 144 LEU HD13 1 1
15 20464 1 1 65 LEU HD21 H 8.110 -31.579 8.347 1.00 . A A . 144 LEU HD21 1 1
15 20465 1 1 65 LEU HD22 H 7.125 -30.949 9.667 1.00 . A A . 144 LEU HD22 1 1
15 20466 1 1 65 LEU HD23 H 8.709 -30.246 9.336 1.00 . A A . 144 LEU HD23 1 1
15 20467 1 1 65 LEU HG H 7.295 -30.075 6.931 1.00 . A A . 144 LEU HG 1 1
15 20468 1 1 65 LEU N N 4.718 -30.667 6.316 1.00 . A A . 144 LEU N 1 1
15 20469 1 1 65 LEU O O 3.133 -30.948 9.490 1.00 . A A . 144 LEU O 1 1
15 20470 1 1 66 ASN C C 0.418 -30.930 8.326 1.00 . A A . 145 ASN C 1 1
15 20471 1 1 66 ASN CA C 1.143 -29.606 8.105 1.00 . A A . 145 ASN CA 1 1
15 20472 1 1 66 ASN CB C 0.373 -28.752 7.096 1.00 . A A . 145 ASN CB 1 1
15 20473 1 1 66 ASN CG C -1.042 -28.452 7.552 1.00 . A A . 145 ASN CG 1 1
15 20474 1 1 66 ASN H H 2.775 -29.489 6.762 1.00 . A A . 145 ASN H 1 1
15 20475 1 1 66 ASN HA H 1.196 -29.077 9.044 1.00 . A A . 145 ASN HA 1 1
15 20476 1 1 66 ASN HB2 H 0.892 -27.815 6.957 1.00 . A A . 145 ASN HB2 1 1
15 20477 1 1 66 ASN HB3 H 0.324 -29.275 6.153 1.00 . A A . 145 ASN HB3 1 1
15 20478 1 1 66 ASN HD21 H -1.608 -30.303 7.095 1.00 . A A . 145 ASN HD21 1 1
15 20479 1 1 66 ASN HD22 H -2.840 -29.278 7.740 1.00 . A A . 145 ASN HD22 1 1
15 20480 1 1 66 ASN N N 2.507 -29.831 7.641 1.00 . A A . 145 ASN N 1 1
15 20481 1 1 66 ASN ND2 N -1.918 -29.444 7.452 1.00 . A A . 145 ASN ND2 1 1
15 20482 1 1 66 ASN O O 0.359 -31.773 7.433 1.00 . A A . 145 ASN O 1 1
15 20483 1 1 66 ASN OD1 O -1.342 -27.341 7.990 1.00 . A A . 145 ASN OD1 1 1
15 20484 1 1 67 ASN C C 0.055 -33.544 9.751 1.00 . A A . 146 ASN C 1 1
15 20485 1 1 67 ASN CA C -0.856 -32.325 9.862 1.00 . A A . 146 ASN CA 1 1
15 20486 1 1 67 ASN CB C -2.068 -32.496 8.945 1.00 . A A . 146 ASN CB 1 1
15 20487 1 1 67 ASN CG C -3.328 -31.888 9.533 1.00 . A A . 146 ASN CG 1 1
15 20488 1 1 67 ASN H H -0.053 -30.394 10.194 1.00 . A A . 146 ASN H 1 1
15 20489 1 1 67 ASN HA H -1.196 -32.236 10.882 1.00 . A A . 146 ASN HA 1 1
15 20490 1 1 67 ASN HB2 H -1.868 -32.015 7.999 1.00 . A A . 146 ASN HB2 1 1
15 20491 1 1 67 ASN HB3 H -2.242 -33.549 8.779 1.00 . A A . 146 ASN HB3 1 1
15 20492 1 1 67 ASN HD21 H -2.395 -30.152 9.799 1.00 . A A . 146 ASN HD21 1 1
15 20493 1 1 67 ASN HD22 H -4.048 -30.202 10.300 1.00 . A A . 146 ASN HD22 1 1
15 20494 1 1 67 ASN N N -0.134 -31.104 9.523 1.00 . A A . 146 ASN N 1 1
15 20495 1 1 67 ASN ND2 N -3.249 -30.619 9.916 1.00 . A A . 146 ASN ND2 1 1
15 20496 1 1 67 ASN O O -0.084 -34.354 8.835 1.00 . A A . 146 ASN O 1 1
15 20497 1 1 67 ASN OD1 O -4.359 -32.552 9.640 1.00 . A A . 146 ASN OD1 1 1
15 20498 1 1 68 ILE C C 1.971 -35.447 12.074 1.00 . A A . 147 ILE C 1 1
15 20499 1 1 68 ILE CA C 1.919 -34.787 10.700 1.00 . A A . 147 ILE CA 1 1
15 20500 1 1 68 ILE CB C 3.339 -34.341 10.303 1.00 . A A . 147 ILE CB 1 1
15 20501 1 1 68 ILE CD1 C 5.314 -32.924 11.059 1.00 . A A . 147 ILE CD1 1 1
15 20502 1 1 68 ILE CG1 C 3.871 -33.311 11.301 1.00 . A A . 147 ILE CG1 1 1
15 20503 1 1 68 ILE CG2 C 3.340 -33.771 8.893 1.00 . A A . 147 ILE CG2 1 1
15 20504 1 1 68 ILE H H 1.048 -32.988 11.395 1.00 . A A . 147 ILE H 1 1
15 20505 1 1 68 ILE HA H 1.575 -35.512 9.977 1.00 . A A . 147 ILE HA 1 1
15 20506 1 1 68 ILE HB H 3.981 -35.209 10.315 1.00 . A A . 147 ILE HB 1 1
15 20507 1 1 68 ILE HD11 H 5.781 -33.660 10.421 1.00 . A A . 147 ILE HD11 1 1
15 20508 1 1 68 ILE HD12 H 5.352 -31.957 10.580 1.00 . A A . 147 ILE HD12 1 1
15 20509 1 1 68 ILE HD13 H 5.838 -32.881 12.001 1.00 . A A . 147 ILE HD13 1 1
15 20510 1 1 68 ILE HG12 H 3.274 -32.415 11.238 1.00 . A A . 147 ILE HG12 1 1
15 20511 1 1 68 ILE HG13 H 3.799 -33.717 12.300 1.00 . A A . 147 ILE HG13 1 1
15 20512 1 1 68 ILE HG21 H 3.209 -34.572 8.181 1.00 . A A . 147 ILE HG21 1 1
15 20513 1 1 68 ILE HG22 H 2.531 -33.063 8.791 1.00 . A A . 147 ILE HG22 1 1
15 20514 1 1 68 ILE HG23 H 4.280 -33.273 8.706 1.00 . A A . 147 ILE HG23 1 1
15 20515 1 1 68 ILE N N 0.987 -33.666 10.691 1.00 . A A . 147 ILE N 1 1
15 20516 1 1 68 ILE O O 1.947 -34.769 13.100 1.00 . A A . 147 ILE O 1 1
15 20517 1 1 69 GLU C C 3.543 -37.688 13.805 1.00 . A A . 148 GLU C 1 1
15 20518 1 1 69 GLU CA C 2.101 -37.526 13.332 1.00 . A A . 148 GLU CA 1 1
15 20519 1 1 69 GLU CB C 1.454 -38.901 13.154 1.00 . A A . 148 GLU CB 1 1
15 20520 1 1 69 GLU CD C 0.192 -40.807 14.230 1.00 . A A . 148 GLU CD 1 1
15 20521 1 1 69 GLU CG C 0.913 -39.491 14.446 1.00 . A A . 148 GLU CG 1 1
15 20522 1 1 69 GLU H H 2.060 -37.259 11.232 1.00 . A A . 148 GLU H 1 1
15 20523 1 1 69 GLU HA H 1.550 -36.973 14.077 1.00 . A A . 148 GLU HA 1 1
15 20524 1 1 69 GLU HB2 H 0.637 -38.814 12.453 1.00 . A A . 148 GLU HB2 1 1
15 20525 1 1 69 GLU HB3 H 2.189 -39.583 12.753 1.00 . A A . 148 GLU HB3 1 1
15 20526 1 1 69 GLU HG2 H 1.737 -39.656 15.124 1.00 . A A . 148 GLU HG2 1 1
15 20527 1 1 69 GLU HG3 H 0.222 -38.787 14.887 1.00 . A A . 148 GLU HG3 1 1
15 20528 1 1 69 GLU N N 2.044 -36.775 12.084 1.00 . A A . 148 GLU N 1 1
15 20529 1 1 69 GLU O O 4.442 -37.964 13.009 1.00 . A A . 148 GLU O 1 1
15 20530 1 1 69 GLU OE1 O 0.715 -41.654 13.477 1.00 . A A . 148 GLU OE1 1 1
15 20531 1 1 69 GLU OE2 O -0.896 -40.990 14.816 1.00 . A A . 148 GLU OE2 1 1
15 20532 1 1 70 PHE C C 5.006 -37.893 17.187 1.00 . A A . 149 PHE C 1 1
15 20533 1 1 70 PHE CA C 5.088 -37.639 15.684 1.00 . A A . 149 PHE CA 1 1
15 20534 1 1 70 PHE CB C 5.906 -36.375 15.413 1.00 . A A . 149 PHE CB 1 1
15 20535 1 1 70 PHE CD1 C 8.179 -37.405 15.679 1.00 . A A . 149 PHE CD1 1 1
15 20536 1 1 70 PHE CD2 C 7.721 -36.169 13.692 1.00 . A A . 149 PHE CD2 1 1
15 20537 1 1 70 PHE CE1 C 9.459 -37.664 15.227 1.00 . A A . 149 PHE CE1 1 1
15 20538 1 1 70 PHE CE2 C 9.000 -36.425 13.234 1.00 . A A . 149 PHE CE2 1 1
15 20539 1 1 70 PHE CG C 7.296 -36.655 14.918 1.00 . A A . 149 PHE CG 1 1
15 20540 1 1 70 PHE CZ C 9.869 -37.174 14.002 1.00 . A A . 149 PHE CZ 1 1
15 20541 1 1 70 PHE H H 2.999 -37.296 15.688 1.00 . A A . 149 PHE H 1 1
15 20542 1 1 70 PHE HA H 5.575 -38.480 15.216 1.00 . A A . 149 PHE HA 1 1
15 20543 1 1 70 PHE HB2 H 5.402 -35.782 14.665 1.00 . A A . 149 PHE HB2 1 1
15 20544 1 1 70 PHE HB3 H 5.986 -35.804 16.326 1.00 . A A . 149 PHE HB3 1 1
15 20545 1 1 70 PHE HD1 H 7.859 -37.790 16.637 1.00 . A A . 149 PHE HD1 1 1
15 20546 1 1 70 PHE HD2 H 7.040 -35.583 13.090 1.00 . A A . 149 PHE HD2 1 1
15 20547 1 1 70 PHE HE1 H 10.137 -38.250 15.829 1.00 . A A . 149 PHE HE1 1 1
15 20548 1 1 70 PHE HE2 H 9.317 -36.040 12.276 1.00 . A A . 149 PHE HE2 1 1
15 20549 1 1 70 PHE HZ H 10.869 -37.374 13.646 1.00 . A A . 149 PHE HZ 1 1
15 20550 1 1 70 PHE N N 3.756 -37.515 15.105 1.00 . A A . 149 PHE N 1 1
15 20551 1 1 70 PHE O O 4.495 -37.064 17.940 1.00 . A A . 149 PHE O 1 1
15 20552 1 1 71 ARG C C 4.066 -39.442 19.562 1.00 . A A . 150 ARG C 1 1
15 20553 1 1 71 ARG CA C 5.495 -39.409 19.027 1.00 . A A . 150 ARG CA 1 1
15 20554 1 1 71 ARG CB C 6.333 -38.422 19.841 1.00 . A A . 150 ARG CB 1 1
15 20555 1 1 71 ARG CD C 8.708 -38.813 20.562 1.00 . A A . 150 ARG CD 1 1
15 20556 1 1 71 ARG CG C 7.795 -38.378 19.427 1.00 . A A . 150 ARG CG 1 1
15 20557 1 1 71 ARG CZ C 9.792 -37.805 22.525 1.00 . A A . 150 ARG CZ 1 1
15 20558 1 1 71 ARG H H 5.906 -39.665 16.966 1.00 . A A . 150 ARG H 1 1
15 20559 1 1 71 ARG HA H 5.924 -40.395 19.120 1.00 . A A . 150 ARG HA 1 1
15 20560 1 1 71 ARG HB2 H 5.919 -37.431 19.721 1.00 . A A . 150 ARG HB2 1 1
15 20561 1 1 71 ARG HB3 H 6.284 -38.700 20.882 1.00 . A A . 150 ARG HB3 1 1
15 20562 1 1 71 ARG HD2 H 8.279 -39.681 21.040 1.00 . A A . 150 ARG HD2 1 1
15 20563 1 1 71 ARG HD3 H 9.674 -39.069 20.151 1.00 . A A . 150 ARG HD3 1 1
15 20564 1 1 71 ARG HE H 8.288 -36.983 21.506 1.00 . A A . 150 ARG HE 1 1
15 20565 1 1 71 ARG HG2 H 7.942 -39.042 18.587 1.00 . A A . 150 ARG HG2 1 1
15 20566 1 1 71 ARG HG3 H 8.048 -37.369 19.139 1.00 . A A . 150 ARG HG3 1 1
15 20567 1 1 71 ARG HH11 H 10.540 -39.597 21.968 1.00 . A A . 150 ARG HH11 1 1
15 20568 1 1 71 ARG HH12 H 11.295 -38.876 23.350 1.00 . A A . 150 ARG HH12 1 1
15 20569 1 1 71 ARG HH21 H 9.274 -36.022 23.324 1.00 . A A . 150 ARG HH21 1 1
15 20570 1 1 71 ARG HH22 H 10.574 -36.843 24.121 1.00 . A A . 150 ARG HH22 1 1
15 20571 1 1 71 ARG N N 5.512 -39.045 17.615 1.00 . A A . 150 ARG N 1 1
15 20572 1 1 71 ARG NE N 8.881 -37.760 21.559 1.00 . A A . 150 ARG NE 1 1
15 20573 1 1 71 ARG NH1 N 10.609 -38.845 22.623 1.00 . A A . 150 ARG NH1 1 1
15 20574 1 1 71 ARG NH2 N 9.888 -36.808 23.395 1.00 . A A . 150 ARG NH2 1 1
15 20575 1 1 71 ARG O O 3.823 -39.140 20.730 1.00 . A A . 150 ARG O 1 1
15 20576 1 1 72 GLY C C 1.080 -38.507 19.159 1.00 . A A . 151 GLY C 1 1
15 20577 1 1 72 GLY CA C 1.732 -39.874 19.103 1.00 . A A . 151 GLY CA 1 1
15 20578 1 1 72 GLY H H 3.377 -40.039 17.780 1.00 . A A . 151 GLY H 1 1
15 20579 1 1 72 GLY HA2 H 1.192 -40.490 18.399 1.00 . A A . 151 GLY HA2 1 1
15 20580 1 1 72 GLY HA3 H 1.674 -40.328 20.081 1.00 . A A . 151 GLY HA3 1 1
15 20581 1 1 72 GLY N N 3.124 -39.810 18.699 1.00 . A A . 151 GLY N 1 1
15 20582 1 1 72 GLY O O -0.011 -38.354 19.708 1.00 . A A . 151 GLY O 1 1
15 20583 1 1 73 SER C C 1.061 -35.639 17.156 1.00 . A A . 152 SER C 1 1
15 20584 1 1 73 SER CA C 1.234 -36.147 18.585 1.00 . A A . 152 SER CA 1 1
15 20585 1 1 73 SER CB C 2.172 -35.218 19.358 1.00 . A A . 152 SER CB 1 1
15 20586 1 1 73 SER H H 2.617 -37.695 18.171 1.00 . A A . 152 SER H 1 1
15 20587 1 1 73 SER HA H 0.269 -36.156 19.070 1.00 . A A . 152 SER HA 1 1
15 20588 1 1 73 SER HB2 H 2.861 -34.752 18.671 1.00 . A A . 152 SER HB2 1 1
15 20589 1 1 73 SER HB3 H 1.589 -34.456 19.856 1.00 . A A . 152 SER HB3 1 1
15 20590 1 1 73 SER HG H 2.559 -35.749 21.204 1.00 . A A . 152 SER HG 1 1
15 20591 1 1 73 SER N N 1.751 -37.510 18.592 1.00 . A A . 152 SER N 1 1
15 20592 1 1 73 SER O O 1.874 -35.930 16.279 1.00 . A A . 152 SER O 1 1
15 20593 1 1 73 SER OG O 2.912 -35.935 20.330 1.00 . A A . 152 SER OG 1 1
15 20594 1 1 74 VAL C C 0.157 -32.870 15.516 1.00 . A A . 153 VAL C 1 1
15 20595 1 1 74 VAL CA C -0.285 -34.326 15.610 1.00 . A A . 153 VAL CA 1 1
15 20596 1 1 74 VAL CB C -1.785 -34.419 15.270 1.00 . A A . 153 VAL CB 1 1
15 20597 1 1 74 VAL CG1 C -2.047 -33.901 13.864 1.00 . A A . 153 VAL CG1 1 1
15 20598 1 1 74 VAL CG2 C -2.277 -35.851 15.420 1.00 . A A . 153 VAL CG2 1 1
15 20599 1 1 74 VAL H H -0.616 -34.679 17.670 1.00 . A A . 153 VAL H 1 1
15 20600 1 1 74 VAL HA H 0.264 -34.907 14.883 1.00 . A A . 153 VAL HA 1 1
15 20601 1 1 74 VAL HB H -2.330 -33.798 15.966 1.00 . A A . 153 VAL HB 1 1
15 20602 1 1 74 VAL HG11 H -3.105 -33.949 13.655 1.00 . A A . 153 VAL HG11 1 1
15 20603 1 1 74 VAL HG12 H -1.709 -32.878 13.789 1.00 . A A . 153 VAL HG12 1 1
15 20604 1 1 74 VAL HG13 H -1.512 -34.511 13.151 1.00 . A A . 153 VAL HG13 1 1
15 20605 1 1 74 VAL HG21 H -2.692 -36.189 14.483 1.00 . A A . 153 VAL HG21 1 1
15 20606 1 1 74 VAL HG22 H -1.451 -36.487 15.700 1.00 . A A . 153 VAL HG22 1 1
15 20607 1 1 74 VAL HG23 H -3.038 -35.892 16.186 1.00 . A A . 153 VAL HG23 1 1
15 20608 1 1 74 VAL N N -0.005 -34.877 16.931 1.00 . A A . 153 VAL N 1 1
15 20609 1 1 74 VAL O O -0.516 -31.973 16.023 1.00 . A A . 153 VAL O 1 1
15 20610 1 1 75 ILE C C 1.249 -30.624 13.459 1.00 . A A . 154 ILE C 1 1
15 20611 1 1 75 ILE CA C 1.823 -31.296 14.702 1.00 . A A . 154 ILE CA 1 1
15 20612 1 1 75 ILE CB C 3.360 -31.305 14.602 1.00 . A A . 154 ILE CB 1 1
15 20613 1 1 75 ILE CD1 C 4.165 -33.604 15.338 1.00 . A A . 154 ILE CD1 1 1
15 20614 1 1 75 ILE CG1 C 3.961 -32.156 15.723 1.00 . A A . 154 ILE CG1 1 1
15 20615 1 1 75 ILE CG2 C 3.903 -29.884 14.660 1.00 . A A . 154 ILE CG2 1 1
15 20616 1 1 75 ILE H H 1.784 -33.400 14.482 1.00 . A A . 154 ILE H 1 1
15 20617 1 1 75 ILE HA H 1.542 -30.720 15.572 1.00 . A A . 154 ILE HA 1 1
15 20618 1 1 75 ILE HB H 3.635 -31.731 13.650 1.00 . A A . 154 ILE HB 1 1
15 20619 1 1 75 ILE HD11 H 5.224 -33.822 15.305 1.00 . A A . 154 ILE HD11 1 1
15 20620 1 1 75 ILE HD12 H 3.691 -34.242 16.069 1.00 . A A . 154 ILE HD12 1 1
15 20621 1 1 75 ILE HD13 H 3.731 -33.784 14.366 1.00 . A A . 154 ILE HD13 1 1
15 20622 1 1 75 ILE HG12 H 4.920 -31.749 16.002 1.00 . A A . 154 ILE HG12 1 1
15 20623 1 1 75 ILE HG13 H 3.300 -32.129 16.578 1.00 . A A . 154 ILE HG13 1 1
15 20624 1 1 75 ILE HG21 H 3.456 -29.362 15.494 1.00 . A A . 154 ILE HG21 1 1
15 20625 1 1 75 ILE HG22 H 4.974 -29.914 14.788 1.00 . A A . 154 ILE HG22 1 1
15 20626 1 1 75 ILE HG23 H 3.663 -29.369 13.742 1.00 . A A . 154 ILE HG23 1 1
15 20627 1 1 75 ILE N N 1.292 -32.644 14.864 1.00 . A A . 154 ILE N 1 1
15 20628 1 1 75 ILE O O 0.895 -31.291 12.486 1.00 . A A . 154 ILE O 1 1
15 20629 1 1 76 THR C C 1.442 -27.268 12.138 1.00 . A A . 155 THR C 1 1
15 20630 1 1 76 THR CA C 0.629 -28.535 12.375 1.00 . A A . 155 THR CA 1 1
15 20631 1 1 76 THR CB C -0.845 -28.151 12.604 1.00 . A A . 155 THR CB 1 1
15 20632 1 1 76 THR CG2 C -1.599 -29.280 13.290 1.00 . A A . 155 THR CG2 1 1
15 20633 1 1 76 THR H H 1.457 -28.823 14.301 1.00 . A A . 155 THR H 1 1
15 20634 1 1 76 THR HA H 0.684 -29.157 11.493 1.00 . A A . 155 THR HA 1 1
15 20635 1 1 76 THR HB H -1.305 -27.961 11.645 1.00 . A A . 155 THR HB 1 1
15 20636 1 1 76 THR HG1 H -0.953 -26.194 12.829 1.00 . A A . 155 THR HG1 1 1
15 20637 1 1 76 THR HG21 H -1.507 -30.181 12.703 1.00 . A A . 155 THR HG21 1 1
15 20638 1 1 76 THR HG22 H -2.642 -29.014 13.380 1.00 . A A . 155 THR HG22 1 1
15 20639 1 1 76 THR HG23 H -1.183 -29.446 14.272 1.00 . A A . 155 THR HG23 1 1
15 20640 1 1 76 THR N N 1.159 -29.298 13.497 1.00 . A A . 155 THR N 1 1
15 20641 1 1 76 THR O O 1.863 -26.603 13.084 1.00 . A A . 155 THR O 1 1
15 20642 1 1 76 THR OG1 O -0.924 -26.964 13.402 1.00 . A A . 155 THR OG1 1 1
15 20643 1 1 77 VAL C C 1.558 -24.758 9.734 1.00 . A A . 156 VAL C 1 1
15 20644 1 1 77 VAL CA C 2.420 -25.748 10.508 1.00 . A A . 156 VAL CA 1 1
15 20645 1 1 77 VAL CB C 3.655 -26.108 9.660 1.00 . A A . 156 VAL CB 1 1
15 20646 1 1 77 VAL CG1 C 4.527 -27.119 10.390 1.00 . A A . 156 VAL CG1 1 1
15 20647 1 1 77 VAL CG2 C 3.231 -26.641 8.300 1.00 . A A . 156 VAL CG2 1 1
15 20648 1 1 77 VAL H H 1.297 -27.508 10.158 1.00 . A A . 156 VAL H 1 1
15 20649 1 1 77 VAL HA H 2.760 -25.279 11.420 1.00 . A A . 156 VAL HA 1 1
15 20650 1 1 77 VAL HB H 4.236 -25.210 9.507 1.00 . A A . 156 VAL HB 1 1
15 20651 1 1 77 VAL HG11 H 4.288 -28.115 10.047 1.00 . A A . 156 VAL HG11 1 1
15 20652 1 1 77 VAL HG12 H 5.568 -26.908 10.189 1.00 . A A . 156 VAL HG12 1 1
15 20653 1 1 77 VAL HG13 H 4.344 -27.052 11.452 1.00 . A A . 156 VAL HG13 1 1
15 20654 1 1 77 VAL HG21 H 4.081 -27.087 7.806 1.00 . A A . 156 VAL HG21 1 1
15 20655 1 1 77 VAL HG22 H 2.459 -27.385 8.431 1.00 . A A . 156 VAL HG22 1 1
15 20656 1 1 77 VAL HG23 H 2.850 -25.829 7.698 1.00 . A A . 156 VAL HG23 1 1
15 20657 1 1 77 VAL N N 1.659 -26.938 10.869 1.00 . A A . 156 VAL N 1 1
15 20658 1 1 77 VAL O O 0.702 -25.151 8.943 1.00 . A A . 156 VAL O 1 1
15 20659 1 1 78 GLU C C 1.859 -21.144 9.176 1.00 . A A . 157 GLU C 1 1
15 20660 1 1 78 GLU CA C 1.034 -22.422 9.292 1.00 . A A . 157 GLU CA 1 1
15 20661 1 1 78 GLU CB C -0.268 -22.137 10.044 1.00 . A A . 157 GLU CB 1 1
15 20662 1 1 78 GLU CD C -1.287 -21.300 12.198 1.00 . A A . 157 GLU CD 1 1
15 20663 1 1 78 GLU CG C -0.075 -21.926 11.536 1.00 . A A . 157 GLU CG 1 1
15 20664 1 1 78 GLU H H 2.487 -23.218 10.610 1.00 . A A . 157 GLU H 1 1
15 20665 1 1 78 GLU HA H 0.796 -22.773 8.299 1.00 . A A . 157 GLU HA 1 1
15 20666 1 1 78 GLU HB2 H -0.720 -21.248 9.630 1.00 . A A . 157 GLU HB2 1 1
15 20667 1 1 78 GLU HB3 H -0.940 -22.970 9.904 1.00 . A A . 157 GLU HB3 1 1
15 20668 1 1 78 GLU HG2 H 0.116 -22.882 12.000 1.00 . A A . 157 GLU HG2 1 1
15 20669 1 1 78 GLU HG3 H 0.776 -21.277 11.688 1.00 . A A . 157 GLU HG3 1 1
15 20670 1 1 78 GLU N N 1.791 -23.470 9.968 1.00 . A A . 157 GLU N 1 1
15 20671 1 1 78 GLU O O 2.451 -20.684 10.153 1.00 . A A . 157 GLU O 1 1
15 20672 1 1 78 GLU OE1 O -1.433 -20.062 12.121 1.00 . A A . 157 GLU OE1 1 1
15 20673 1 1 78 GLU OE2 O -2.090 -22.048 12.794 1.00 . A A . 157 GLU OE2 1 1
15 20674 1 1 79 ARG C C 2.083 -18.193 8.553 1.00 . A A . 158 ARG C 1 1
15 20675 1 1 79 ARG CA C 2.645 -19.350 7.732 1.00 . A A . 158 ARG CA 1 1
15 20676 1 1 79 ARG CB C 2.614 -18.995 6.244 1.00 . A A . 158 ARG CB 1 1
15 20677 1 1 79 ARG CD C 0.201 -19.442 5.698 1.00 . A A . 158 ARG CD 1 1
15 20678 1 1 79 ARG CG C 1.296 -18.390 5.790 1.00 . A A . 158 ARG CG 1 1
15 20679 1 1 79 ARG CZ C -1.777 -20.119 6.992 1.00 . A A . 158 ARG CZ 1 1
15 20680 1 1 79 ARG H H 1.399 -20.988 7.237 1.00 . A A . 158 ARG H 1 1
15 20681 1 1 79 ARG HA H 3.668 -19.524 8.030 1.00 . A A . 158 ARG HA 1 1
15 20682 1 1 79 ARG HB2 H 3.400 -18.284 6.039 1.00 . A A . 158 ARG HB2 1 1
15 20683 1 1 79 ARG HB3 H 2.790 -19.891 5.669 1.00 . A A . 158 ARG HB3 1 1
15 20684 1 1 79 ARG HD2 H -0.443 -19.201 4.866 1.00 . A A . 158 ARG HD2 1 1
15 20685 1 1 79 ARG HD3 H 0.660 -20.405 5.532 1.00 . A A . 158 ARG HD3 1 1
15 20686 1 1 79 ARG HE H -0.247 -19.064 7.717 1.00 . A A . 158 ARG HE 1 1
15 20687 1 1 79 ARG HG2 H 0.994 -17.633 6.499 1.00 . A A . 158 ARG HG2 1 1
15 20688 1 1 79 ARG HG3 H 1.433 -17.940 4.818 1.00 . A A . 158 ARG HG3 1 1
15 20689 1 1 79 ARG HH11 H -1.778 -20.715 5.062 1.00 . A A . 158 ARG HH11 1 1
15 20690 1 1 79 ARG HH12 H -3.167 -21.186 5.985 1.00 . A A . 158 ARG HH12 1 1
15 20691 1 1 79 ARG HH21 H -2.070 -19.677 8.943 1.00 . A A . 158 ARG HH21 1 1
15 20692 1 1 79 ARG HH22 H -3.332 -20.594 8.192 1.00 . A A . 158 ARG HH22 1 1
15 20693 1 1 79 ARG N N 1.892 -20.574 7.976 1.00 . A A . 158 ARG N 1 1
15 20694 1 1 79 ARG NE N -0.602 -19.503 6.917 1.00 . A A . 158 ARG NE 1 1
15 20695 1 1 79 ARG NH1 N -2.282 -20.722 5.925 1.00 . A A . 158 ARG NH1 1 1
15 20696 1 1 79 ARG NH2 N -2.448 -20.131 8.137 1.00 . A A . 158 ARG NH2 1 1
15 20697 1 1 79 ARG O O 0.871 -18.079 8.735 1.00 . A A . 158 ARG O 1 1
15 20698 1 1 80 ASP C C 3.070 -14.890 9.230 1.00 . A A . 159 ASP C 1 1
15 20699 1 1 80 ASP CA C 2.566 -16.191 9.849 1.00 . A A . 159 ASP CA 1 1
15 20700 1 1 80 ASP CB C 3.093 -16.327 11.278 1.00 . A A . 159 ASP CB 1 1
15 20701 1 1 80 ASP CG C 2.463 -15.326 12.226 1.00 . A A . 159 ASP CG 1 1
15 20702 1 1 80 ASP H H 3.925 -17.484 8.868 1.00 . A A . 159 ASP H 1 1
15 20703 1 1 80 ASP HA H 1.487 -16.168 9.874 1.00 . A A . 159 ASP HA 1 1
15 20704 1 1 80 ASP HB2 H 2.878 -17.322 11.641 1.00 . A A . 159 ASP HB2 1 1
15 20705 1 1 80 ASP HB3 H 4.162 -16.172 11.277 1.00 . A A . 159 ASP HB3 1 1
15 20706 1 1 80 ASP N N 2.972 -17.339 9.047 1.00 . A A . 159 ASP N 1 1
15 20707 1 1 80 ASP O O 4.275 -14.653 9.156 1.00 . A A . 159 ASP O 1 1
15 20708 1 1 80 ASP OD1 O 1.635 -14.513 11.765 1.00 . A A . 159 ASP OD1 1 1
15 20709 1 1 80 ASP OD2 O 2.798 -15.355 13.429 1.00 . A A . 159 ASP OD2 1 1
15 20710 1 1 81 ASP C C 1.936 -11.612 8.992 1.00 . A A . 160 ASP C 1 1
15 20711 1 1 81 ASP CA C 2.488 -12.776 8.174 1.00 . A A . 160 ASP CA 1 1
15 20712 1 1 81 ASP CB C 1.953 -12.710 6.743 1.00 . A A . 160 ASP CB 1 1
15 20713 1 1 81 ASP CG C 2.750 -11.760 5.870 1.00 . A A . 160 ASP CG 1 1
15 20714 1 1 81 ASP H H 1.194 -14.299 8.874 1.00 . A A . 160 ASP H 1 1
15 20715 1 1 81 ASP HA H 3.565 -12.704 8.150 1.00 . A A . 160 ASP HA 1 1
15 20716 1 1 81 ASP HB2 H 1.996 -13.695 6.303 1.00 . A A . 160 ASP HB2 1 1
15 20717 1 1 81 ASP HB3 H 0.926 -12.375 6.765 1.00 . A A . 160 ASP HB3 1 1
15 20718 1 1 81 ASP N N 2.139 -14.053 8.787 1.00 . A A . 160 ASP N 1 1
15 20719 1 1 81 ASP O O 0.754 -11.586 9.333 1.00 . A A . 160 ASP O 1 1
15 20720 1 1 81 ASP OD1 O 3.939 -11.533 6.174 1.00 . A A . 160 ASP OD1 1 1
15 20721 1 1 81 ASP OD2 O 2.183 -11.243 4.884 1.00 . A A . 160 ASP OD2 1 1
15 20722 1 1 82 ASN C C 2.850 -8.196 9.401 1.00 . A A . 161 ASN C 1 1
15 20723 1 1 82 ASN CA C 2.399 -9.486 10.081 1.00 . A A . 161 ASN CA 1 1
15 20724 1 1 82 ASN CB C 2.986 -9.563 11.492 1.00 . A A . 161 ASN CB 1 1
15 20725 1 1 82 ASN CG C 2.595 -10.840 12.211 1.00 . A A . 161 ASN CG 1 1
15 20726 1 1 82 ASN H H 3.730 -10.729 9.001 1.00 . A A . 161 ASN H 1 1
15 20727 1 1 82 ASN HA H 1.322 -9.486 10.148 1.00 . A A . 161 ASN HA 1 1
15 20728 1 1 82 ASN HB2 H 4.063 -9.523 11.431 1.00 . A A . 161 ASN HB2 1 1
15 20729 1 1 82 ASN HB3 H 2.630 -8.723 12.070 1.00 . A A . 161 ASN HB3 1 1
15 20730 1 1 82 ASN HD21 H 4.366 -11.644 11.795 1.00 . A A . 161 ASN HD21 1 1
15 20731 1 1 82 ASN HD22 H 3.279 -12.643 12.693 1.00 . A A . 161 ASN HD22 1 1
15 20732 1 1 82 ASN N N 2.800 -10.652 9.302 1.00 . A A . 161 ASN N 1 1
15 20733 1 1 82 ASN ND2 N 3.506 -11.807 12.236 1.00 . A A . 161 ASN ND2 1 1
15 20734 1 1 82 ASN O O 3.762 -7.509 9.861 1.00 . A A . 161 ASN O 1 1
15 20735 1 1 82 ASN OD1 O 1.489 -10.956 12.738 1.00 . A A . 161 ASN OD1 1 1
15 20736 1 1 83 PRO C C 2.108 -5.376 8.249 1.00 . A A . 162 PRO C 1 1
15 20737 1 1 83 PRO CA C 2.511 -6.650 7.514 1.00 . A A . 162 PRO CA 1 1
15 20738 1 1 83 PRO CB C 1.683 -6.814 6.236 1.00 . A A . 162 PRO CB 1 1
15 20739 1 1 83 PRO CD C 1.098 -8.631 7.675 1.00 . A A . 162 PRO CD 1 1
15 20740 1 1 83 PRO CG C 0.551 -7.699 6.630 1.00 . A A . 162 PRO CG 1 1
15 20741 1 1 83 PRO HA H 3.560 -6.602 7.261 1.00 . A A . 162 PRO HA 1 1
15 20742 1 1 83 PRO HB2 H 1.333 -5.847 5.904 1.00 . A A . 162 PRO HB2 1 1
15 20743 1 1 83 PRO HB3 H 2.289 -7.268 5.466 1.00 . A A . 162 PRO HB3 1 1
15 20744 1 1 83 PRO HD2 H 0.339 -8.863 8.408 1.00 . A A . 162 PRO HD2 1 1
15 20745 1 1 83 PRO HD3 H 1.470 -9.535 7.216 1.00 . A A . 162 PRO HD3 1 1
15 20746 1 1 83 PRO HG2 H -0.253 -7.106 7.039 1.00 . A A . 162 PRO HG2 1 1
15 20747 1 1 83 PRO HG3 H 0.207 -8.258 5.772 1.00 . A A . 162 PRO HG3 1 1
15 20748 1 1 83 PRO N N 2.196 -7.859 8.280 1.00 . A A . 162 PRO N 1 1
15 20749 1 1 83 PRO O O 1.387 -5.407 9.246 1.00 . A A . 162 PRO O 1 1
15 20750 1 1 84 PRO C C 0.828 -2.515 8.148 1.00 . A A . 163 PRO C 1 1
15 20751 1 1 84 PRO CA C 2.285 -2.920 8.340 1.00 . A A . 163 PRO CA 1 1
15 20752 1 1 84 PRO CB C 3.210 -1.966 7.581 1.00 . A A . 163 PRO CB 1 1
15 20753 1 1 84 PRO CD C 3.449 -4.114 6.561 1.00 . A A . 163 PRO CD 1 1
15 20754 1 1 84 PRO CG C 3.459 -2.638 6.275 1.00 . A A . 163 PRO CG 1 1
15 20755 1 1 84 PRO HA H 2.528 -2.898 9.393 1.00 . A A . 163 PRO HA 1 1
15 20756 1 1 84 PRO HB2 H 2.718 -1.012 7.449 1.00 . A A . 163 PRO HB2 1 1
15 20757 1 1 84 PRO HB3 H 4.127 -1.830 8.135 1.00 . A A . 163 PRO HB3 1 1
15 20758 1 1 84 PRO HD2 H 3.032 -4.657 5.726 1.00 . A A . 163 PRO HD2 1 1
15 20759 1 1 84 PRO HD3 H 4.448 -4.463 6.779 1.00 . A A . 163 PRO HD3 1 1
15 20760 1 1 84 PRO HG2 H 2.675 -2.386 5.577 1.00 . A A . 163 PRO HG2 1 1
15 20761 1 1 84 PRO HG3 H 4.420 -2.338 5.885 1.00 . A A . 163 PRO HG3 1 1
15 20762 1 1 84 PRO N N 2.584 -4.227 7.747 1.00 . A A . 163 PRO N 1 1
15 20763 1 1 84 PRO O O 0.088 -3.119 7.371 1.00 . A A . 163 PRO O 1 1
15 20764 1 1 85 PRO C C -1.264 -0.282 7.459 1.00 . A A . 164 PRO C 1 1
15 20765 1 1 85 PRO CA C -0.969 -0.958 8.794 1.00 . A A . 164 PRO CA 1 1
15 20766 1 1 85 PRO CB C -1.032 0.061 9.934 1.00 . A A . 164 PRO CB 1 1
15 20767 1 1 85 PRO CD C 1.231 -0.699 9.815 1.00 . A A . 164 PRO CD 1 1
15 20768 1 1 85 PRO CG C 0.378 0.499 10.131 1.00 . A A . 164 PRO CG 1 1
15 20769 1 1 85 PRO HA H -1.693 -1.740 8.968 1.00 . A A . 164 PRO HA 1 1
15 20770 1 1 85 PRO HB2 H -1.667 0.888 9.647 1.00 . A A . 164 PRO HB2 1 1
15 20771 1 1 85 PRO HB3 H -1.426 -0.410 10.822 1.00 . A A . 164 PRO HB3 1 1
15 20772 1 1 85 PRO HD2 H 2.158 -0.392 9.355 1.00 . A A . 164 PRO HD2 1 1
15 20773 1 1 85 PRO HD3 H 1.424 -1.271 10.710 1.00 . A A . 164 PRO HD3 1 1
15 20774 1 1 85 PRO HG2 H 0.608 1.310 9.457 1.00 . A A . 164 PRO HG2 1 1
15 20775 1 1 85 PRO HG3 H 0.528 0.805 11.155 1.00 . A A . 164 PRO HG3 1 1
15 20776 1 1 85 PRO N N 0.403 -1.467 8.870 1.00 . A A . 164 PRO N 1 1
15 20777 1 1 85 PRO O O -0.444 -0.317 6.541 1.00 . A A . 164 PRO O 1 1
15 20778 1 1 86 ILE C C -1.903 2.181 5.826 1.00 . A A . 165 ILE C 1 1
15 20779 1 1 86 ILE CA C -2.838 1.018 6.136 1.00 . A A . 165 ILE CA 1 1
15 20780 1 1 86 ILE CB C -4.282 1.546 6.234 1.00 . A A . 165 ILE CB 1 1
15 20781 1 1 86 ILE CD1 C -5.796 3.114 7.548 1.00 . A A . 165 ILE CD1 1 1
15 20782 1 1 86 ILE CG1 C -4.421 2.495 7.426 1.00 . A A . 165 ILE CG1 1 1
15 20783 1 1 86 ILE CG2 C -5.262 0.388 6.355 1.00 . A A . 165 ILE CG2 1 1
15 20784 1 1 86 ILE H H -3.048 0.326 8.125 1.00 . A A . 165 ILE H 1 1
15 20785 1 1 86 ILE HA H -2.791 0.306 5.325 1.00 . A A . 165 ILE HA 1 1
15 20786 1 1 86 ILE HB H -4.507 2.083 5.326 1.00 . A A . 165 ILE HB 1 1
15 20787 1 1 86 ILE HD11 H -5.724 4.045 8.093 1.00 . A A . 165 ILE HD11 1 1
15 20788 1 1 86 ILE HD12 H -6.194 3.306 6.562 1.00 . A A . 165 ILE HD12 1 1
15 20789 1 1 86 ILE HD13 H -6.450 2.438 8.077 1.00 . A A . 165 ILE HD13 1 1
15 20790 1 1 86 ILE HG12 H -4.220 1.953 8.336 1.00 . A A . 165 ILE HG12 1 1
15 20791 1 1 86 ILE HG13 H -3.703 3.296 7.324 1.00 . A A . 165 ILE HG13 1 1
15 20792 1 1 86 ILE HG21 H -6.094 0.550 5.686 1.00 . A A . 165 ILE HG21 1 1
15 20793 1 1 86 ILE HG22 H -4.764 -0.533 6.093 1.00 . A A . 165 ILE HG22 1 1
15 20794 1 1 86 ILE HG23 H -5.624 0.327 7.370 1.00 . A A . 165 ILE HG23 1 1
15 20795 1 1 86 ILE N N -2.437 0.333 7.359 1.00 . A A . 165 ILE N 1 1
15 20796 1 1 86 ILE O O -1.750 2.577 4.670 1.00 . A A . 165 ILE O 1 1
15 20797 1 1 87 ARG C C 1.083 3.398 6.936 1.00 . A A . 166 ARG C 1 1
15 20798 1 1 87 ARG CA C -0.358 3.843 6.705 1.00 . A A . 166 ARG CA 1 1
15 20799 1 1 87 ARG CB C -0.717 4.971 7.674 1.00 . A A . 166 ARG CB 1 1
15 20800 1 1 87 ARG CD C -1.925 4.072 9.685 1.00 . A A . 166 ARG CD 1 1
15 20801 1 1 87 ARG CG C -0.600 4.577 9.137 1.00 . A A . 166 ARG CG 1 1
15 20802 1 1 87 ARG CZ C -2.551 5.660 11.455 1.00 . A A . 166 ARG CZ 1 1
15 20803 1 1 87 ARG H H -1.442 2.366 7.763 1.00 . A A . 166 ARG H 1 1
15 20804 1 1 87 ARG HA H -0.451 4.207 5.692 1.00 . A A . 166 ARG HA 1 1
15 20805 1 1 87 ARG HB2 H -0.056 5.807 7.496 1.00 . A A . 166 ARG HB2 1 1
15 20806 1 1 87 ARG HB3 H -1.734 5.280 7.487 1.00 . A A . 166 ARG HB3 1 1
15 20807 1 1 87 ARG HD2 H -2.474 3.599 8.885 1.00 . A A . 166 ARG HD2 1 1
15 20808 1 1 87 ARG HD3 H -1.726 3.348 10.461 1.00 . A A . 166 ARG HD3 1 1
15 20809 1 1 87 ARG HE H -3.452 5.517 9.681 1.00 . A A . 166 ARG HE 1 1
15 20810 1 1 87 ARG HG2 H 0.138 3.794 9.232 1.00 . A A . 166 ARG HG2 1 1
15 20811 1 1 87 ARG HG3 H -0.289 5.439 9.709 1.00 . A A . 166 ARG HG3 1 1
15 20812 1 1 87 ARG HH11 H -1.000 4.447 11.910 1.00 . A A . 166 ARG HH11 1 1
15 20813 1 1 87 ARG HH12 H -1.451 5.571 13.148 1.00 . A A . 166 ARG HH12 1 1
15 20814 1 1 87 ARG HH21 H -4.055 7.001 11.304 1.00 . A A . 166 ARG HH21 1 1
15 20815 1 1 87 ARG HH22 H -3.189 7.023 12.803 1.00 . A A . 166 ARG HH22 1 1
15 20816 1 1 87 ARG N N -1.279 2.725 6.866 1.00 . A A . 166 ARG N 1 1
15 20817 1 1 87 ARG NE N -2.735 5.152 10.241 1.00 . A A . 166 ARG NE 1 1
15 20818 1 1 87 ARG NH1 N -1.589 5.187 12.235 1.00 . A A . 166 ARG NH1 1 1
15 20819 1 1 87 ARG NH2 N -3.329 6.642 11.890 1.00 . A A . 166 ARG NH2 1 1
15 20820 1 1 87 ARG O O 2.011 3.917 6.314 1.00 . A A . 166 ARG O 1 1
16 20821 1 1 1 LYS C C 2.475 -2.680 7.261 1.00 . A A . 80 LYS C 1 1
16 20822 1 1 1 LYS CA C 2.963 -2.620 8.705 1.00 . A A . 80 LYS CA 1 1
16 20823 1 1 1 LYS CB C 2.463 -3.845 9.474 1.00 . A A . 80 LYS CB 1 1
16 20824 1 1 1 LYS CD C 0.835 -3.148 11.255 1.00 . A A . 80 LYS CD 1 1
16 20825 1 1 1 LYS CE C 0.914 -4.208 12.344 1.00 . A A . 80 LYS CE 1 1
16 20826 1 1 1 LYS CG C 1.000 -3.757 9.873 1.00 . A A . 80 LYS CG 1 1
16 20827 1 1 1 LYS H1 H 1.560 -1.282 9.554 1.00 . A A . 80 LYS H1 1 1
16 20828 1 1 1 LYS HA H 4.043 -2.620 8.707 1.00 . A A . 80 LYS HA 1 1
16 20829 1 1 1 LYS HB2 H 2.595 -4.721 8.857 1.00 . A A . 80 LYS HB2 1 1
16 20830 1 1 1 LYS HB3 H 3.053 -3.956 10.373 1.00 . A A . 80 LYS HB3 1 1
16 20831 1 1 1 LYS HD2 H 1.619 -2.423 11.416 1.00 . A A . 80 LYS HD2 1 1
16 20832 1 1 1 LYS HD3 H -0.128 -2.659 11.310 1.00 . A A . 80 LYS HD3 1 1
16 20833 1 1 1 LYS HE2 H 1.812 -4.788 12.199 1.00 . A A . 80 LYS HE2 1 1
16 20834 1 1 1 LYS HE3 H 0.955 -3.715 13.304 1.00 . A A . 80 LYS HE3 1 1
16 20835 1 1 1 LYS HG2 H 0.477 -3.143 9.156 1.00 . A A . 80 LYS HG2 1 1
16 20836 1 1 1 LYS HG3 H 0.577 -4.752 9.874 1.00 . A A . 80 LYS HG3 1 1
16 20837 1 1 1 LYS HZ1 H -0.993 -4.742 11.681 1.00 . A A . 80 LYS HZ1 1 1
16 20838 1 1 1 LYS HZ2 H -0.663 -5.214 13.272 1.00 . A A . 80 LYS HZ2 1 1
16 20839 1 1 1 LYS HZ3 H 0.023 -6.061 11.980 1.00 . A A . 80 LYS HZ3 1 1
16 20840 1 1 1 LYS N N 2.513 -1.396 9.356 1.00 . A A . 80 LYS N 1 1
16 20841 1 1 1 LYS NZ N -0.262 -5.120 12.317 1.00 . A A . 80 LYS NZ 1 1
16 20842 1 1 1 LYS O O 1.360 -2.256 6.954 1.00 . A A . 80 LYS O 1 1
16 20843 1 1 2 LEU C C 2.971 -4.785 4.523 1.00 . A A . 81 LEU C 1 1
16 20844 1 1 2 LEU CA C 2.968 -3.325 4.966 1.00 . A A . 81 LEU CA 1 1
16 20845 1 1 2 LEU CB C 3.948 -2.519 4.112 1.00 . A A . 81 LEU CB 1 1
16 20846 1 1 2 LEU CD1 C 5.548 -0.609 3.841 1.00 . A A . 81 LEU CD1 1 1
16 20847 1 1 2 LEU CD2 C 3.426 -0.287 5.126 1.00 . A A . 81 LEU CD2 1 1
16 20848 1 1 2 LEU CG C 4.533 -1.266 4.764 1.00 . A A . 81 LEU CG 1 1
16 20849 1 1 2 LEU H H 4.189 -3.529 6.683 1.00 . A A . 81 LEU H 1 1
16 20850 1 1 2 LEU HA H 1.974 -2.924 4.835 1.00 . A A . 81 LEU HA 1 1
16 20851 1 1 2 LEU HB2 H 4.769 -3.169 3.849 1.00 . A A . 81 LEU HB2 1 1
16 20852 1 1 2 LEU HB3 H 3.429 -2.215 3.214 1.00 . A A . 81 LEU HB3 1 1
16 20853 1 1 2 LEU HD11 H 5.211 -0.691 2.819 1.00 . A A . 81 LEU HD11 1 1
16 20854 1 1 2 LEU HD12 H 6.503 -1.103 3.947 1.00 . A A . 81 LEU HD12 1 1
16 20855 1 1 2 LEU HD13 H 5.651 0.434 4.105 1.00 . A A . 81 LEU HD13 1 1
16 20856 1 1 2 LEU HD21 H 2.466 -0.758 4.978 1.00 . A A . 81 LEU HD21 1 1
16 20857 1 1 2 LEU HD22 H 3.500 0.588 4.496 1.00 . A A . 81 LEU HD22 1 1
16 20858 1 1 2 LEU HD23 H 3.529 0.005 6.161 1.00 . A A . 81 LEU HD23 1 1
16 20859 1 1 2 LEU HG H 5.044 -1.547 5.675 1.00 . A A . 81 LEU HG 1 1
16 20860 1 1 2 LEU N N 3.315 -3.209 6.378 1.00 . A A . 81 LEU N 1 1
16 20861 1 1 2 LEU O O 3.643 -5.635 5.108 1.00 . A A . 81 LEU O 1 1
16 20862 1 1 3 PRO C C 3.391 -6.887 2.234 1.00 . A A . 82 PRO C 1 1
16 20863 1 1 3 PRO CA C 2.103 -6.440 2.918 1.00 . A A . 82 PRO CA 1 1
16 20864 1 1 3 PRO CB C 0.968 -6.328 1.897 1.00 . A A . 82 PRO CB 1 1
16 20865 1 1 3 PRO CD C 1.376 -4.121 2.719 1.00 . A A . 82 PRO CD 1 1
16 20866 1 1 3 PRO CG C 0.958 -4.892 1.498 1.00 . A A . 82 PRO CG 1 1
16 20867 1 1 3 PRO HA H 1.834 -7.156 3.680 1.00 . A A . 82 PRO HA 1 1
16 20868 1 1 3 PRO HB2 H 1.174 -6.972 1.054 1.00 . A A . 82 PRO HB2 1 1
16 20869 1 1 3 PRO HB3 H 0.035 -6.616 2.358 1.00 . A A . 82 PRO HB3 1 1
16 20870 1 1 3 PRO HD2 H 1.954 -3.253 2.437 1.00 . A A . 82 PRO HD2 1 1
16 20871 1 1 3 PRO HD3 H 0.511 -3.829 3.296 1.00 . A A . 82 PRO HD3 1 1
16 20872 1 1 3 PRO HG2 H 1.658 -4.730 0.693 1.00 . A A . 82 PRO HG2 1 1
16 20873 1 1 3 PRO HG3 H -0.038 -4.603 1.196 1.00 . A A . 82 PRO HG3 1 1
16 20874 1 1 3 PRO N N 2.204 -5.084 3.464 1.00 . A A . 82 PRO N 1 1
16 20875 1 1 3 PRO O O 3.937 -6.176 1.392 1.00 . A A . 82 PRO O 1 1
16 20876 1 1 4 ALA C C 5.006 -10.127 1.876 1.00 . A A . 83 ALA C 1 1
16 20877 1 1 4 ALA CA C 5.094 -8.612 2.024 1.00 . A A . 83 ALA CA 1 1
16 20878 1 1 4 ALA CB C 6.296 -8.232 2.876 1.00 . A A . 83 ALA CB 1 1
16 20879 1 1 4 ALA H H 3.392 -8.591 3.281 1.00 . A A . 83 ALA H 1 1
16 20880 1 1 4 ALA HA H 5.224 -8.172 1.046 1.00 . A A . 83 ALA HA 1 1
16 20881 1 1 4 ALA HB1 H 6.196 -8.675 3.856 1.00 . A A . 83 ALA HB1 1 1
16 20882 1 1 4 ALA HB2 H 7.198 -8.596 2.407 1.00 . A A . 83 ALA HB2 1 1
16 20883 1 1 4 ALA HB3 H 6.346 -7.158 2.969 1.00 . A A . 83 ALA HB3 1 1
16 20884 1 1 4 ALA N N 3.872 -8.070 2.603 1.00 . A A . 83 ALA N 1 1
16 20885 1 1 4 ALA O O 4.001 -10.740 2.237 1.00 . A A . 83 ALA O 1 1
16 20886 1 1 5 LYS C C 7.394 -12.759 1.715 1.00 . A A . 84 LYS C 1 1
16 20887 1 1 5 LYS CA C 6.108 -12.171 1.144 1.00 . A A . 84 LYS CA 1 1
16 20888 1 1 5 LYS CB C 5.996 -12.508 -0.344 1.00 . A A . 84 LYS CB 1 1
16 20889 1 1 5 LYS CD C 7.313 -12.391 -2.480 1.00 . A A . 84 LYS CD 1 1
16 20890 1 1 5 LYS CE C 8.252 -11.551 -3.333 1.00 . A A . 84 LYS CE 1 1
16 20891 1 1 5 LYS CG C 6.877 -11.645 -1.231 1.00 . A A . 84 LYS CG 1 1
16 20892 1 1 5 LYS H H 6.836 -10.185 1.072 1.00 . A A . 84 LYS H 1 1
16 20893 1 1 5 LYS HA H 5.267 -12.603 1.666 1.00 . A A . 84 LYS HA 1 1
16 20894 1 1 5 LYS HB2 H 6.277 -13.541 -0.489 1.00 . A A . 84 LYS HB2 1 1
16 20895 1 1 5 LYS HB3 H 4.970 -12.376 -0.655 1.00 . A A . 84 LYS HB3 1 1
16 20896 1 1 5 LYS HD2 H 7.824 -13.297 -2.189 1.00 . A A . 84 LYS HD2 1 1
16 20897 1 1 5 LYS HD3 H 6.438 -12.641 -3.063 1.00 . A A . 84 LYS HD3 1 1
16 20898 1 1 5 LYS HE2 H 9.141 -11.337 -2.761 1.00 . A A . 84 LYS HE2 1 1
16 20899 1 1 5 LYS HE3 H 8.518 -12.115 -4.214 1.00 . A A . 84 LYS HE3 1 1
16 20900 1 1 5 LYS HG2 H 6.324 -10.765 -1.525 1.00 . A A . 84 LYS HG2 1 1
16 20901 1 1 5 LYS HG3 H 7.755 -11.351 -0.673 1.00 . A A . 84 LYS HG3 1 1
16 20902 1 1 5 LYS HZ1 H 7.680 -9.573 -2.978 1.00 . A A . 84 LYS HZ1 1 1
16 20903 1 1 5 LYS HZ2 H 6.622 -10.422 -3.990 1.00 . A A . 84 LYS HZ2 1 1
16 20904 1 1 5 LYS HZ3 H 8.112 -9.884 -4.584 1.00 . A A . 84 LYS HZ3 1 1
16 20905 1 1 5 LYS N N 6.064 -10.727 1.341 1.00 . A A . 84 LYS N 1 1
16 20906 1 1 5 LYS NZ N 7.622 -10.268 -3.750 1.00 . A A . 84 LYS NZ 1 1
16 20907 1 1 5 LYS O O 8.469 -12.607 1.133 1.00 . A A . 84 LYS O 1 1
16 20908 1 1 6 ARG C C 8.357 -15.566 3.424 1.00 . A A . 85 ARG C 1 1
16 20909 1 1 6 ARG CA C 8.432 -14.044 3.502 1.00 . A A . 85 ARG CA 1 1
16 20910 1 1 6 ARG CB C 8.517 -13.602 4.964 1.00 . A A . 85 ARG CB 1 1
16 20911 1 1 6 ARG CD C 7.323 -13.218 7.142 1.00 . A A . 85 ARG CD 1 1
16 20912 1 1 6 ARG CG C 7.205 -13.741 5.720 1.00 . A A . 85 ARG CG 1 1
16 20913 1 1 6 ARG CZ C 5.788 -11.299 7.079 1.00 . A A . 85 ARG CZ 1 1
16 20914 1 1 6 ARG H H 6.394 -13.521 3.270 1.00 . A A . 85 ARG H 1 1
16 20915 1 1 6 ARG HA H 9.318 -13.712 2.983 1.00 . A A . 85 ARG HA 1 1
16 20916 1 1 6 ARG HB2 H 9.262 -14.201 5.467 1.00 . A A . 85 ARG HB2 1 1
16 20917 1 1 6 ARG HB3 H 8.817 -12.565 4.997 1.00 . A A . 85 ARG HB3 1 1
16 20918 1 1 6 ARG HD2 H 6.638 -13.766 7.772 1.00 . A A . 85 ARG HD2 1 1
16 20919 1 1 6 ARG HD3 H 8.334 -13.377 7.487 1.00 . A A . 85 ARG HD3 1 1
16 20920 1 1 6 ARG HE H 7.751 -11.177 7.408 1.00 . A A . 85 ARG HE 1 1
16 20921 1 1 6 ARG HG2 H 6.441 -13.179 5.203 1.00 . A A . 85 ARG HG2 1 1
16 20922 1 1 6 ARG HG3 H 6.928 -14.785 5.751 1.00 . A A . 85 ARG HG3 1 1
16 20923 1 1 6 ARG HH11 H 4.917 -13.095 6.767 1.00 . A A . 85 ARG HH11 1 1
16 20924 1 1 6 ARG HH12 H 3.846 -11.735 6.725 1.00 . A A . 85 ARG HH12 1 1
16 20925 1 1 6 ARG HH21 H 6.350 -9.378 7.356 1.00 . A A . 85 ARG HH21 1 1
16 20926 1 1 6 ARG HH22 H 4.662 -9.620 7.060 1.00 . A A . 85 ARG HH22 1 1
16 20927 1 1 6 ARG N N 7.278 -13.433 2.854 1.00 . A A . 85 ARG N 1 1
16 20928 1 1 6 ARG NE N 7.011 -11.794 7.229 1.00 . A A . 85 ARG NE 1 1
16 20929 1 1 6 ARG NH1 N 4.767 -12.110 6.837 1.00 . A A . 85 ARG NH1 1 1
16 20930 1 1 6 ARG NH2 N 5.583 -9.992 7.173 1.00 . A A . 85 ARG NH2 1 1
16 20931 1 1 6 ARG O O 7.431 -16.123 2.833 1.00 . A A . 85 ARG O 1 1
16 20932 1 1 7 TYR C C 9.545 -18.235 5.434 1.00 . A A . 86 TYR C 1 1
16 20933 1 1 7 TYR CA C 9.384 -17.691 4.018 1.00 . A A . 86 TYR CA 1 1
16 20934 1 1 7 TYR CB C 10.534 -18.182 3.137 1.00 . A A . 86 TYR CB 1 1
16 20935 1 1 7 TYR CD1 C 9.656 -17.044 1.062 1.00 . A A . 86 TYR CD1 1 1
16 20936 1 1 7 TYR CD2 C 11.990 -16.901 1.521 1.00 . A A . 86 TYR CD2 1 1
16 20937 1 1 7 TYR CE1 C 9.831 -16.293 -0.085 1.00 . A A . 86 TYR CE1 1 1
16 20938 1 1 7 TYR CE2 C 12.174 -16.149 0.377 1.00 . A A . 86 TYR CE2 1 1
16 20939 1 1 7 TYR CG C 10.730 -17.360 1.884 1.00 . A A . 86 TYR CG 1 1
16 20940 1 1 7 TYR CZ C 11.091 -15.848 -0.423 1.00 . A A . 86 TYR CZ 1 1
16 20941 1 1 7 TYR H H 10.047 -15.734 4.477 1.00 . A A . 86 TYR H 1 1
16 20942 1 1 7 TYR HA H 8.451 -18.051 3.610 1.00 . A A . 86 TYR HA 1 1
16 20943 1 1 7 TYR HB2 H 11.452 -18.148 3.703 1.00 . A A . 86 TYR HB2 1 1
16 20944 1 1 7 TYR HB3 H 10.339 -19.202 2.839 1.00 . A A . 86 TYR HB3 1 1
16 20945 1 1 7 TYR HD1 H 8.669 -17.394 1.329 1.00 . A A . 86 TYR HD1 1 1
16 20946 1 1 7 TYR HD2 H 12.836 -17.139 2.150 1.00 . A A . 86 TYR HD2 1 1
16 20947 1 1 7 TYR HE1 H 8.983 -16.057 -0.712 1.00 . A A . 86 TYR HE1 1 1
16 20948 1 1 7 TYR HE2 H 13.161 -15.800 0.112 1.00 . A A . 86 TYR HE2 1 1
16 20949 1 1 7 TYR HH H 11.877 -14.379 -1.382 1.00 . A A . 86 TYR HH 1 1
16 20950 1 1 7 TYR N N 9.337 -16.233 4.023 1.00 . A A . 86 TYR N 1 1
16 20951 1 1 7 TYR O O 10.378 -19.105 5.686 1.00 . A A . 86 TYR O 1 1
16 20952 1 1 7 TYR OH O 11.271 -15.100 -1.564 1.00 . A A . 86 TYR OH 1 1
16 20953 1 1 8 ARG C C 7.432 -18.668 8.206 1.00 . A A . 87 ARG C 1 1
16 20954 1 1 8 ARG CA C 8.791 -18.148 7.747 1.00 . A A . 87 ARG CA 1 1
16 20955 1 1 8 ARG CB C 9.238 -16.993 8.646 1.00 . A A . 87 ARG CB 1 1
16 20956 1 1 8 ARG CD C 7.358 -15.972 9.964 1.00 . A A . 87 ARG CD 1 1
16 20957 1 1 8 ARG CG C 8.230 -15.858 8.724 1.00 . A A . 87 ARG CG 1 1
16 20958 1 1 8 ARG CZ C 7.597 -15.508 12.366 1.00 . A A . 87 ARG CZ 1 1
16 20959 1 1 8 ARG H H 8.095 -17.025 6.094 1.00 . A A . 87 ARG H 1 1
16 20960 1 1 8 ARG HA H 9.513 -18.948 7.819 1.00 . A A . 87 ARG HA 1 1
16 20961 1 1 8 ARG HB2 H 9.399 -17.371 9.645 1.00 . A A . 87 ARG HB2 1 1
16 20962 1 1 8 ARG HB3 H 10.167 -16.596 8.266 1.00 . A A . 87 ARG HB3 1 1
16 20963 1 1 8 ARG HD2 H 6.387 -15.553 9.744 1.00 . A A . 87 ARG HD2 1 1
16 20964 1 1 8 ARG HD3 H 7.250 -17.016 10.217 1.00 . A A . 87 ARG HD3 1 1
16 20965 1 1 8 ARG HE H 8.601 -14.572 10.919 1.00 . A A . 87 ARG HE 1 1
16 20966 1 1 8 ARG HG2 H 8.762 -14.919 8.757 1.00 . A A . 87 ARG HG2 1 1
16 20967 1 1 8 ARG HG3 H 7.601 -15.887 7.847 1.00 . A A . 87 ARG HG3 1 1
16 20968 1 1 8 ARG HH11 H 6.267 -16.958 11.909 1.00 . A A . 87 ARG HH11 1 1
16 20969 1 1 8 ARG HH12 H 6.445 -16.622 13.599 1.00 . A A . 87 ARG HH12 1 1
16 20970 1 1 8 ARG HH21 H 8.844 -14.119 13.142 1.00 . A A . 87 ARG HH21 1 1
16 20971 1 1 8 ARG HH22 H 7.911 -15.006 14.299 1.00 . A A . 87 ARG HH22 1 1
16 20972 1 1 8 ARG N N 8.739 -17.716 6.356 1.00 . A A . 87 ARG N 1 1
16 20973 1 1 8 ARG NE N 7.932 -15.263 11.105 1.00 . A A . 87 ARG NE 1 1
16 20974 1 1 8 ARG NH1 N 6.695 -16.439 12.648 1.00 . A A . 87 ARG NH1 1 1
16 20975 1 1 8 ARG NH2 N 8.164 -14.821 13.350 1.00 . A A . 87 ARG NH2 1 1
16 20976 1 1 8 ARG O O 6.411 -18.004 8.028 1.00 . A A . 87 ARG O 1 1
16 20977 1 1 9 ILE C C 6.313 -20.848 10.752 1.00 . A A . 88 ILE C 1 1
16 20978 1 1 9 ILE CA C 6.196 -20.466 9.281 1.00 . A A . 88 ILE CA 1 1
16 20979 1 1 9 ILE CB C 5.827 -21.719 8.465 1.00 . A A . 88 ILE CB 1 1
16 20980 1 1 9 ILE CD1 C 7.008 -23.642 9.643 1.00 . A A . 88 ILE CD1 1 1
16 20981 1 1 9 ILE CG1 C 6.994 -22.709 8.453 1.00 . A A . 88 ILE CG1 1 1
16 20982 1 1 9 ILE CG2 C 5.440 -21.332 7.045 1.00 . A A . 88 ILE CG2 1 1
16 20983 1 1 9 ILE H H 8.275 -20.339 8.909 1.00 . A A . 88 ILE H 1 1
16 20984 1 1 9 ILE HA H 5.401 -19.742 9.170 1.00 . A A . 88 ILE HA 1 1
16 20985 1 1 9 ILE HB H 4.973 -22.187 8.930 1.00 . A A . 88 ILE HB 1 1
16 20986 1 1 9 ILE HD11 H 7.705 -23.273 10.382 1.00 . A A . 88 ILE HD11 1 1
16 20987 1 1 9 ILE HD12 H 6.019 -23.688 10.076 1.00 . A A . 88 ILE HD12 1 1
16 20988 1 1 9 ILE HD13 H 7.310 -24.628 9.325 1.00 . A A . 88 ILE HD13 1 1
16 20989 1 1 9 ILE HG12 H 6.938 -23.312 7.560 1.00 . A A . 88 ILE HG12 1 1
16 20990 1 1 9 ILE HG13 H 7.924 -22.157 8.452 1.00 . A A . 88 ILE HG13 1 1
16 20991 1 1 9 ILE HG21 H 5.932 -21.991 6.345 1.00 . A A . 88 ILE HG21 1 1
16 20992 1 1 9 ILE HG22 H 4.370 -21.419 6.928 1.00 . A A . 88 ILE HG22 1 1
16 20993 1 1 9 ILE HG23 H 5.742 -20.314 6.855 1.00 . A A . 88 ILE HG23 1 1
16 20994 1 1 9 ILE N N 7.429 -19.858 8.796 1.00 . A A . 88 ILE N 1 1
16 20995 1 1 9 ILE O O 7.411 -20.896 11.308 1.00 . A A . 88 ILE O 1 1
16 20996 1 1 10 THR C C 4.401 -22.814 12.989 1.00 . A A . 89 THR C 1 1
16 20997 1 1 10 THR CA C 5.146 -21.500 12.787 1.00 . A A . 89 THR CA 1 1
16 20998 1 1 10 THR CB C 4.484 -20.409 13.650 1.00 . A A . 89 THR CB 1 1
16 20999 1 1 10 THR CG2 C 5.527 -19.649 14.456 1.00 . A A . 89 THR CG2 1 1
16 21000 1 1 10 THR H H 4.330 -21.066 10.883 1.00 . A A . 89 THR H 1 1
16 21001 1 1 10 THR HA H 6.167 -21.622 13.119 1.00 . A A . 89 THR HA 1 1
16 21002 1 1 10 THR HB H 3.796 -20.882 14.335 1.00 . A A . 89 THR HB 1 1
16 21003 1 1 10 THR HG1 H 4.361 -18.829 12.476 1.00 . A A . 89 THR HG1 1 1
16 21004 1 1 10 THR HG21 H 5.117 -18.702 14.772 1.00 . A A . 89 THR HG21 1 1
16 21005 1 1 10 THR HG22 H 6.400 -19.477 13.844 1.00 . A A . 89 THR HG22 1 1
16 21006 1 1 10 THR HG23 H 5.804 -20.229 15.323 1.00 . A A . 89 THR HG23 1 1
16 21007 1 1 10 THR N N 5.173 -21.121 11.380 1.00 . A A . 89 THR N 1 1
16 21008 1 1 10 THR O O 3.314 -23.011 12.447 1.00 . A A . 89 THR O 1 1
16 21009 1 1 10 THR OG1 O 3.761 -19.497 12.816 1.00 . A A . 89 THR OG1 1 1
16 21010 1 1 11 MET C C 3.675 -24.997 15.400 1.00 . A A . 90 MET C 1 1
16 21011 1 1 11 MET CA C 4.381 -25.005 14.048 1.00 . A A . 90 MET CA 1 1
16 21012 1 1 11 MET CB C 5.440 -26.109 14.019 1.00 . A A . 90 MET CB 1 1
16 21013 1 1 11 MET CE C 8.264 -27.017 13.144 1.00 . A A . 90 MET CE 1 1
16 21014 1 1 11 MET CG C 6.561 -25.901 15.024 1.00 . A A . 90 MET CG 1 1
16 21015 1 1 11 MET H H 5.858 -23.495 14.177 1.00 . A A . 90 MET H 1 1
16 21016 1 1 11 MET HA H 3.652 -25.198 13.275 1.00 . A A . 90 MET HA 1 1
16 21017 1 1 11 MET HB2 H 4.964 -27.054 14.233 1.00 . A A . 90 MET HB2 1 1
16 21018 1 1 11 MET HB3 H 5.875 -26.149 13.031 1.00 . A A . 90 MET HB3 1 1
16 21019 1 1 11 MET HE1 H 9.270 -27.377 12.982 1.00 . A A . 90 MET HE1 1 1
16 21020 1 1 11 MET HE2 H 7.572 -27.613 12.568 1.00 . A A . 90 MET HE2 1 1
16 21021 1 1 11 MET HE3 H 8.196 -25.985 12.834 1.00 . A A . 90 MET HE3 1 1
16 21022 1 1 11 MET HG2 H 6.998 -24.928 14.861 1.00 . A A . 90 MET HG2 1 1
16 21023 1 1 11 MET HG3 H 6.146 -25.945 16.020 1.00 . A A . 90 MET HG3 1 1
16 21024 1 1 11 MET N N 4.992 -23.710 13.773 1.00 . A A . 90 MET N 1 1
16 21025 1 1 11 MET O O 4.044 -24.243 16.300 1.00 . A A . 90 MET O 1 1
16 21026 1 1 11 MET SD S 7.859 -27.146 14.884 1.00 . A A . 90 MET SD 1 1
16 21027 1 1 12 LYS C C 1.461 -27.369 17.043 1.00 . A A . 91 LYS C 1 1
16 21028 1 1 12 LYS CA C 1.899 -25.932 16.778 1.00 . A A . 91 LYS CA 1 1
16 21029 1 1 12 LYS CB C 0.675 -25.016 16.721 1.00 . A A . 91 LYS CB 1 1
16 21030 1 1 12 LYS CD C -1.267 -24.044 17.984 1.00 . A A . 91 LYS CD 1 1
16 21031 1 1 12 LYS CE C -2.475 -24.297 17.095 1.00 . A A . 91 LYS CE 1 1
16 21032 1 1 12 LYS CG C -0.266 -25.185 17.902 1.00 . A A . 91 LYS CG 1 1
16 21033 1 1 12 LYS H H 2.410 -26.417 14.782 1.00 . A A . 91 LYS H 1 1
16 21034 1 1 12 LYS HA H 2.542 -25.610 17.583 1.00 . A A . 91 LYS HA 1 1
16 21035 1 1 12 LYS HB2 H 1.009 -23.990 16.697 1.00 . A A . 91 LYS HB2 1 1
16 21036 1 1 12 LYS HB3 H 0.124 -25.228 15.816 1.00 . A A . 91 LYS HB3 1 1
16 21037 1 1 12 LYS HD2 H -1.601 -23.943 19.006 1.00 . A A . 91 LYS HD2 1 1
16 21038 1 1 12 LYS HD3 H -0.784 -23.130 17.669 1.00 . A A . 91 LYS HD3 1 1
16 21039 1 1 12 LYS HE2 H -3.034 -23.379 17.000 1.00 . A A . 91 LYS HE2 1 1
16 21040 1 1 12 LYS HE3 H -2.129 -24.610 16.121 1.00 . A A . 91 LYS HE3 1 1
16 21041 1 1 12 LYS HG2 H -0.805 -26.114 17.791 1.00 . A A . 91 LYS HG2 1 1
16 21042 1 1 12 LYS HG3 H 0.315 -25.209 18.813 1.00 . A A . 91 LYS HG3 1 1
16 21043 1 1 12 LYS HZ1 H -4.325 -25.252 17.268 1.00 . A A . 91 LYS HZ1 1 1
16 21044 1 1 12 LYS HZ2 H -3.410 -25.266 18.691 1.00 . A A . 91 LYS HZ2 1 1
16 21045 1 1 12 LYS HZ3 H -3.000 -26.294 17.412 1.00 . A A . 91 LYS HZ3 1 1
16 21046 1 1 12 LYS N N 2.657 -25.841 15.536 1.00 . A A . 91 LYS N 1 1
16 21047 1 1 12 LYS NZ N -3.365 -25.351 17.656 1.00 . A A . 91 LYS NZ 1 1
16 21048 1 1 12 LYS O O 1.378 -28.182 16.124 1.00 . A A . 91 LYS O 1 1
16 21049 1 1 13 ASN C C 1.905 -30.004 18.602 1.00 . A A . 92 ASN C 1 1
16 21050 1 1 13 ASN CA C 0.749 -29.013 18.692 1.00 . A A . 92 ASN CA 1 1
16 21051 1 1 13 ASN CB C -0.405 -29.476 17.800 1.00 . A A . 92 ASN CB 1 1
16 21052 1 1 13 ASN CG C -1.356 -30.409 18.523 1.00 . A A . 92 ASN CG 1 1
16 21053 1 1 13 ASN H H 1.265 -26.982 18.995 1.00 . A A . 92 ASN H 1 1
16 21054 1 1 13 ASN HA H 0.406 -28.969 19.714 1.00 . A A . 92 ASN HA 1 1
16 21055 1 1 13 ASN HB2 H -0.962 -28.613 17.466 1.00 . A A . 92 ASN HB2 1 1
16 21056 1 1 13 ASN HB3 H -0.003 -29.994 16.942 1.00 . A A . 92 ASN HB3 1 1
16 21057 1 1 13 ASN HD21 H -0.078 -31.917 18.311 1.00 . A A . 92 ASN HD21 1 1
16 21058 1 1 13 ASN HD22 H -1.550 -32.291 19.135 1.00 . A A . 92 ASN HD22 1 1
16 21059 1 1 13 ASN N N 1.180 -27.674 18.306 1.00 . A A . 92 ASN N 1 1
16 21060 1 1 13 ASN ND2 N -0.954 -31.666 18.672 1.00 . A A . 92 ASN ND2 1 1
16 21061 1 1 13 ASN O O 1.760 -31.097 18.054 1.00 . A A . 92 ASN O 1 1
16 21062 1 1 13 ASN OD1 O -2.440 -30.004 18.944 1.00 . A A . 92 ASN OD1 1 1
16 21063 1 1 14 LEU C C 4.851 -30.576 20.519 1.00 . A A . 93 LEU C 1 1
16 21064 1 1 14 LEU CA C 4.236 -30.468 19.127 1.00 . A A . 93 LEU CA 1 1
16 21065 1 1 14 LEU CB C 5.270 -29.921 18.141 1.00 . A A . 93 LEU CB 1 1
16 21066 1 1 14 LEU CD1 C 6.880 -28.005 18.002 1.00 . A A . 93 LEU CD1 1 1
16 21067 1 1 14 LEU CD2 C 4.629 -27.824 16.926 1.00 . A A . 93 LEU CD2 1 1
16 21068 1 1 14 LEU CG C 5.415 -28.399 18.096 1.00 . A A . 93 LEU CG 1 1
16 21069 1 1 14 LEU H H 3.109 -28.732 19.567 1.00 . A A . 93 LEU H 1 1
16 21070 1 1 14 LEU HA H 3.930 -31.452 18.805 1.00 . A A . 93 LEU HA 1 1
16 21071 1 1 14 LEU HB2 H 6.231 -30.336 18.406 1.00 . A A . 93 LEU HB2 1 1
16 21072 1 1 14 LEU HB3 H 4.994 -30.258 17.152 1.00 . A A . 93 LEU HB3 1 1
16 21073 1 1 14 LEU HD11 H 7.399 -28.699 17.358 1.00 . A A . 93 LEU HD11 1 1
16 21074 1 1 14 LEU HD12 H 7.323 -28.027 18.986 1.00 . A A . 93 LEU HD12 1 1
16 21075 1 1 14 LEU HD13 H 6.959 -27.007 17.594 1.00 . A A . 93 LEU HD13 1 1
16 21076 1 1 14 LEU HD21 H 4.386 -26.792 17.129 1.00 . A A . 93 LEU HD21 1 1
16 21077 1 1 14 LEU HD22 H 3.719 -28.389 16.792 1.00 . A A . 93 LEU HD22 1 1
16 21078 1 1 14 LEU HD23 H 5.226 -27.884 16.028 1.00 . A A . 93 LEU HD23 1 1
16 21079 1 1 14 LEU HG H 5.014 -27.979 19.008 1.00 . A A . 93 LEU HG 1 1
16 21080 1 1 14 LEU N N 3.054 -29.614 19.144 1.00 . A A . 93 LEU N 1 1
16 21081 1 1 14 LEU O O 5.964 -30.114 20.770 1.00 . A A . 93 LEU O 1 1
16 21082 1 1 15 PRO C C 5.714 -32.383 22.932 1.00 . A A . 94 PRO C 1 1
16 21083 1 1 15 PRO CA C 4.564 -31.388 22.828 1.00 . A A . 94 PRO CA 1 1
16 21084 1 1 15 PRO CB C 3.322 -31.930 23.539 1.00 . A A . 94 PRO CB 1 1
16 21085 1 1 15 PRO CD C 2.775 -31.778 21.216 1.00 . A A . 94 PRO CD 1 1
16 21086 1 1 15 PRO CG C 2.523 -32.581 22.463 1.00 . A A . 94 PRO CG 1 1
16 21087 1 1 15 PRO HA H 4.859 -30.451 23.278 1.00 . A A . 94 PRO HA 1 1
16 21088 1 1 15 PRO HB2 H 3.619 -32.641 24.296 1.00 . A A . 94 PRO HB2 1 1
16 21089 1 1 15 PRO HB3 H 2.779 -31.115 23.994 1.00 . A A . 94 PRO HB3 1 1
16 21090 1 1 15 PRO HD2 H 2.776 -32.419 20.348 1.00 . A A . 94 PRO HD2 1 1
16 21091 1 1 15 PRO HD3 H 2.034 -31.000 21.112 1.00 . A A . 94 PRO HD3 1 1
16 21092 1 1 15 PRO HG2 H 2.853 -33.599 22.326 1.00 . A A . 94 PRO HG2 1 1
16 21093 1 1 15 PRO HG3 H 1.474 -32.556 22.718 1.00 . A A . 94 PRO HG3 1 1
16 21094 1 1 15 PRO N N 4.111 -31.202 21.446 1.00 . A A . 94 PRO N 1 1
16 21095 1 1 15 PRO O O 5.568 -33.455 23.518 1.00 . A A . 94 PRO O 1 1
16 21096 1 1 16 GLU C C 9.300 -32.072 22.642 1.00 . A A . 95 GLU C 1 1
16 21097 1 1 16 GLU CA C 8.033 -32.885 22.389 1.00 . A A . 95 GLU CA 1 1
16 21098 1 1 16 GLU CB C 8.162 -33.652 21.071 1.00 . A A . 95 GLU CB 1 1
16 21099 1 1 16 GLU CD C 8.002 -31.783 19.380 1.00 . A A . 95 GLU CD 1 1
16 21100 1 1 16 GLU CG C 7.364 -33.043 19.931 1.00 . A A . 95 GLU CG 1 1
16 21101 1 1 16 GLU H H 6.913 -31.154 21.907 1.00 . A A . 95 GLU H 1 1
16 21102 1 1 16 GLU HA H 7.906 -33.591 23.195 1.00 . A A . 95 GLU HA 1 1
16 21103 1 1 16 GLU HB2 H 9.202 -33.677 20.783 1.00 . A A . 95 GLU HB2 1 1
16 21104 1 1 16 GLU HB3 H 7.816 -34.664 21.224 1.00 . A A . 95 GLU HB3 1 1
16 21105 1 1 16 GLU HG2 H 7.288 -33.767 19.134 1.00 . A A . 95 GLU HG2 1 1
16 21106 1 1 16 GLU HG3 H 6.375 -32.800 20.290 1.00 . A A . 95 GLU HG3 1 1
16 21107 1 1 16 GLU N N 6.858 -32.021 22.360 1.00 . A A . 95 GLU N 1 1
16 21108 1 1 16 GLU O O 9.299 -30.847 22.520 1.00 . A A . 95 GLU O 1 1
16 21109 1 1 16 GLU OE1 O 8.340 -30.888 20.183 1.00 . A A . 95 GLU OE1 1 1
16 21110 1 1 16 GLU OE2 O 8.165 -31.692 18.145 1.00 . A A . 95 GLU OE2 1 1
16 21111 1 1 17 GLY C C 12.312 -31.601 21.996 1.00 . A A . 96 GLY C 1 1
16 21112 1 1 17 GLY CA C 11.637 -32.090 23.262 1.00 . A A . 96 GLY CA 1 1
16 21113 1 1 17 GLY H H 10.320 -33.738 23.077 1.00 . A A . 96 GLY H 1 1
16 21114 1 1 17 GLY HA2 H 11.451 -31.245 23.908 1.00 . A A . 96 GLY HA2 1 1
16 21115 1 1 17 GLY HA3 H 12.300 -32.778 23.767 1.00 . A A . 96 GLY HA3 1 1
16 21116 1 1 17 GLY N N 10.379 -32.763 22.996 1.00 . A A . 96 GLY N 1 1
16 21117 1 1 17 GLY O O 13.406 -31.039 22.045 1.00 . A A . 96 GLY O 1 1
16 21118 1 1 18 CYS C C 12.667 -29.942 19.628 1.00 . A A . 97 CYS C 1 1
16 21119 1 1 18 CYS CA C 12.205 -31.395 19.573 1.00 . A A . 97 CYS CA 1 1
16 21120 1 1 18 CYS CB C 11.159 -31.568 18.471 1.00 . A A . 97 CYS CB 1 1
16 21121 1 1 18 CYS H H 10.790 -32.269 20.884 1.00 . A A . 97 CYS H 1 1
16 21122 1 1 18 CYS HA H 13.055 -32.022 19.353 1.00 . A A . 97 CYS HA 1 1
16 21123 1 1 18 CYS HB2 H 10.894 -32.613 18.398 1.00 . A A . 97 CYS HB2 1 1
16 21124 1 1 18 CYS HB3 H 10.279 -30.998 18.727 1.00 . A A . 97 CYS HB3 1 1
16 21125 1 1 18 CYS HG H 10.679 -31.100 16.011 1.00 . A A . 97 CYS HG 1 1
16 21126 1 1 18 CYS N N 11.659 -31.816 20.859 1.00 . A A . 97 CYS N 1 1
16 21127 1 1 18 CYS O O 11.852 -29.020 19.608 1.00 . A A . 97 CYS O 1 1
16 21128 1 1 18 CYS SG S 11.712 -31.027 16.837 1.00 . A A . 97 CYS SG 1 1
16 21129 1 1 19 SER C C 15.010 -27.946 18.382 1.00 . A A . 98 SER C 1 1
16 21130 1 1 19 SER CA C 14.551 -28.407 19.762 1.00 . A A . 98 SER CA 1 1
16 21131 1 1 19 SER CB C 15.727 -28.377 20.740 1.00 . A A . 98 SER CB 1 1
16 21132 1 1 19 SER H H 14.578 -30.523 19.711 1.00 . A A . 98 SER H 1 1
16 21133 1 1 19 SER HA H 13.783 -27.736 20.116 1.00 . A A . 98 SER HA 1 1
16 21134 1 1 19 SER HB2 H 16.620 -28.713 20.235 1.00 . A A . 98 SER HB2 1 1
16 21135 1 1 19 SER HB3 H 15.872 -27.366 21.094 1.00 . A A . 98 SER HB3 1 1
16 21136 1 1 19 SER HG H 15.211 -28.689 22.604 1.00 . A A . 98 SER HG 1 1
16 21137 1 1 19 SER N N 13.980 -29.747 19.699 1.00 . A A . 98 SER N 1 1
16 21138 1 1 19 SER O O 14.887 -28.677 17.399 1.00 . A A . 98 SER O 1 1
16 21139 1 1 19 SER OG O 15.487 -29.220 21.853 1.00 . A A . 98 SER OG 1 1
16 21140 1 1 20 TRP C C 16.867 -27.183 16.300 1.00 . A A . 99 TRP C 1 1
16 21141 1 1 20 TRP CA C 16.017 -26.170 17.058 1.00 . A A . 99 TRP CA 1 1
16 21142 1 1 20 TRP CB C 16.826 -24.898 17.316 1.00 . A A . 99 TRP CB 1 1
16 21143 1 1 20 TRP CD1 C 17.418 -24.686 19.801 1.00 . A A . 99 TRP CD1 1 1
16 21144 1 1 20 TRP CD2 C 19.089 -25.444 18.518 1.00 . A A . 99 TRP CD2 1 1
16 21145 1 1 20 TRP CE2 C 19.542 -25.374 19.850 1.00 . A A . 99 TRP CE2 1 1
16 21146 1 1 20 TRP CE3 C 19.969 -25.896 17.531 1.00 . A A . 99 TRP CE3 1 1
16 21147 1 1 20 TRP CG C 17.728 -25.000 18.509 1.00 . A A . 99 TRP CG 1 1
16 21148 1 1 20 TRP CH2 C 21.675 -26.178 19.230 1.00 . A A . 99 TRP CH2 1 1
16 21149 1 1 20 TRP CZ2 C 20.834 -25.739 20.217 1.00 . A A . 99 TRP CZ2 1 1
16 21150 1 1 20 TRP CZ3 C 21.252 -26.257 17.896 1.00 . A A . 99 TRP CZ3 1 1
16 21151 1 1 20 TRP H H 15.610 -26.195 19.136 1.00 . A A . 99 TRP H 1 1
16 21152 1 1 20 TRP HA H 15.154 -25.921 16.459 1.00 . A A . 99 TRP HA 1 1
16 21153 1 1 20 TRP HB2 H 17.438 -24.686 16.452 1.00 . A A . 99 TRP HB2 1 1
16 21154 1 1 20 TRP HB3 H 16.146 -24.075 17.482 1.00 . A A . 99 TRP HB3 1 1
16 21155 1 1 20 TRP HD1 H 16.456 -24.316 20.122 1.00 . A A . 99 TRP HD1 1 1
16 21156 1 1 20 TRP HE1 H 18.530 -24.758 21.581 1.00 . A A . 99 TRP HE1 1 1
16 21157 1 1 20 TRP HE3 H 19.662 -25.965 16.497 1.00 . A A . 99 TRP HE3 1 1
16 21158 1 1 20 TRP HH2 H 22.685 -26.470 19.470 1.00 . A A . 99 TRP HH2 1 1
16 21159 1 1 20 TRP HZ2 H 21.175 -25.683 21.241 1.00 . A A . 99 TRP HZ2 1 1
16 21160 1 1 20 TRP HZ3 H 21.946 -26.608 17.147 1.00 . A A . 99 TRP HZ3 1 1
16 21161 1 1 20 TRP N N 15.539 -26.730 18.318 1.00 . A A . 99 TRP N 1 1
16 21162 1 1 20 TRP NE1 N 18.504 -24.908 20.613 1.00 . A A . 99 TRP NE1 1 1
16 21163 1 1 20 TRP O O 16.707 -27.361 15.093 1.00 . A A . 99 TRP O 1 1
16 21164 1 1 21 GLN C C 17.838 -30.010 15.856 1.00 . A A . 100 GLN C 1 1
16 21165 1 1 21 GLN CA C 18.646 -28.841 16.410 1.00 . A A . 100 GLN CA 1 1
16 21166 1 1 21 GLN CB C 19.664 -29.347 17.433 1.00 . A A . 100 GLN CB 1 1
16 21167 1 1 21 GLN CD C 20.765 -30.714 15.615 1.00 . A A . 100 GLN CD 1 1
16 21168 1 1 21 GLN CG C 20.973 -29.807 16.812 1.00 . A A . 100 GLN CG 1 1
16 21169 1 1 21 GLN H H 17.850 -27.660 17.975 1.00 . A A . 100 GLN H 1 1
16 21170 1 1 21 GLN HA H 19.173 -28.366 15.596 1.00 . A A . 100 GLN HA 1 1
16 21171 1 1 21 GLN HB2 H 19.880 -28.553 18.131 1.00 . A A . 100 GLN HB2 1 1
16 21172 1 1 21 GLN HB3 H 19.233 -30.180 17.969 1.00 . A A . 100 GLN HB3 1 1
16 21173 1 1 21 GLN HE21 H 21.314 -29.254 14.382 1.00 . A A . 100 GLN HE21 1 1
16 21174 1 1 21 GLN HE22 H 20.888 -30.750 13.631 1.00 . A A . 100 GLN HE22 1 1
16 21175 1 1 21 GLN HG2 H 21.530 -28.938 16.493 1.00 . A A . 100 GLN HG2 1 1
16 21176 1 1 21 GLN HG3 H 21.541 -30.343 17.557 1.00 . A A . 100 GLN HG3 1 1
16 21177 1 1 21 GLN N N 17.770 -27.845 17.017 1.00 . A A . 100 GLN N 1 1
16 21178 1 1 21 GLN NE2 N 21.013 -30.186 14.422 1.00 . A A . 100 GLN NE2 1 1
16 21179 1 1 21 GLN O O 18.096 -30.487 14.750 1.00 . A A . 100 GLN O 1 1
16 21180 1 1 21 GLN OE1 O 20.385 -31.876 15.761 1.00 . A A . 100 GLN OE1 1 1
16 21181 1 1 22 ASP C C 15.217 -31.224 14.969 1.00 . A A . 101 ASP C 1 1
16 21182 1 1 22 ASP CA C 16.016 -31.582 16.218 1.00 . A A . 101 ASP CA 1 1
16 21183 1 1 22 ASP CB C 15.066 -31.976 17.350 1.00 . A A . 101 ASP CB 1 1
16 21184 1 1 22 ASP CG C 14.276 -33.230 17.033 1.00 . A A . 101 ASP CG 1 1
16 21185 1 1 22 ASP H H 16.705 -30.046 17.502 1.00 . A A . 101 ASP H 1 1
16 21186 1 1 22 ASP HA H 16.658 -32.420 15.992 1.00 . A A . 101 ASP HA 1 1
16 21187 1 1 22 ASP HB2 H 15.640 -32.152 18.249 1.00 . A A . 101 ASP HB2 1 1
16 21188 1 1 22 ASP HB3 H 14.370 -31.168 17.525 1.00 . A A . 101 ASP HB3 1 1
16 21189 1 1 22 ASP N N 16.862 -30.468 16.631 1.00 . A A . 101 ASP N 1 1
16 21190 1 1 22 ASP O O 15.392 -31.831 13.912 1.00 . A A . 101 ASP O 1 1
16 21191 1 1 22 ASP OD1 O 14.352 -33.704 15.880 1.00 . A A . 101 ASP OD1 1 1
16 21192 1 1 22 ASP OD2 O 13.583 -33.740 17.939 1.00 . A A . 101 ASP OD2 1 1
16 21193 1 1 23 LEU C C 14.369 -29.495 12.753 1.00 . A A . 102 LEU C 1 1
16 21194 1 1 23 LEU CA C 13.513 -29.796 13.979 1.00 . A A . 102 LEU CA 1 1
16 21195 1 1 23 LEU CB C 12.709 -28.554 14.370 1.00 . A A . 102 LEU CB 1 1
16 21196 1 1 23 LEU CD1 C 13.888 -26.451 13.686 1.00 . A A . 102 LEU CD1 1 1
16 21197 1 1 23 LEU CD2 C 12.748 -26.575 15.908 1.00 . A A . 102 LEU CD2 1 1
16 21198 1 1 23 LEU CG C 13.522 -27.353 14.854 1.00 . A A . 102 LEU CG 1 1
16 21199 1 1 23 LEU H H 14.245 -29.788 15.964 1.00 . A A . 102 LEU H 1 1
16 21200 1 1 23 LEU HA H 12.829 -30.596 13.738 1.00 . A A . 102 LEU HA 1 1
16 21201 1 1 23 LEU HB2 H 12.141 -28.243 13.506 1.00 . A A . 102 LEU HB2 1 1
16 21202 1 1 23 LEU HB3 H 12.030 -28.837 15.162 1.00 . A A . 102 LEU HB3 1 1
16 21203 1 1 23 LEU HD11 H 13.787 -26.999 12.762 1.00 . A A . 102 LEU HD11 1 1
16 21204 1 1 23 LEU HD12 H 14.910 -26.117 13.796 1.00 . A A . 102 LEU HD12 1 1
16 21205 1 1 23 LEU HD13 H 13.230 -25.595 13.672 1.00 . A A . 102 LEU HD13 1 1
16 21206 1 1 23 LEU HD21 H 11.709 -26.517 15.622 1.00 . A A . 102 LEU HD21 1 1
16 21207 1 1 23 LEU HD22 H 13.156 -25.579 15.991 1.00 . A A . 102 LEU HD22 1 1
16 21208 1 1 23 LEU HD23 H 12.833 -27.079 16.861 1.00 . A A . 102 LEU HD23 1 1
16 21209 1 1 23 LEU HG H 14.440 -27.705 15.303 1.00 . A A . 102 LEU HG 1 1
16 21210 1 1 23 LEU N N 14.340 -30.235 15.097 1.00 . A A . 102 LEU N 1 1
16 21211 1 1 23 LEU O O 13.956 -29.736 11.618 1.00 . A A . 102 LEU O 1 1
16 21212 1 1 24 LYS C C 17.024 -29.904 11.244 1.00 . A A . 103 LYS C 1 1
16 21213 1 1 24 LYS CA C 16.485 -28.639 11.905 1.00 . A A . 103 LYS CA 1 1
16 21214 1 1 24 LYS CB C 17.645 -27.792 12.432 1.00 . A A . 103 LYS CB 1 1
16 21215 1 1 24 LYS CD C 18.236 -26.957 10.138 1.00 . A A . 103 LYS CD 1 1
16 21216 1 1 24 LYS CE C 19.342 -26.793 9.107 1.00 . A A . 103 LYS CE 1 1
16 21217 1 1 24 LYS CG C 18.757 -27.586 11.419 1.00 . A A . 103 LYS CG 1 1
16 21218 1 1 24 LYS H H 15.840 -28.800 13.915 1.00 . A A . 103 LYS H 1 1
16 21219 1 1 24 LYS HA H 15.938 -28.069 11.170 1.00 . A A . 103 LYS HA 1 1
16 21220 1 1 24 LYS HB2 H 17.265 -26.823 12.721 1.00 . A A . 103 LYS HB2 1 1
16 21221 1 1 24 LYS HB3 H 18.064 -28.278 13.302 1.00 . A A . 103 LYS HB3 1 1
16 21222 1 1 24 LYS HD2 H 17.464 -27.589 9.724 1.00 . A A . 103 LYS HD2 1 1
16 21223 1 1 24 LYS HD3 H 17.822 -25.985 10.367 1.00 . A A . 103 LYS HD3 1 1
16 21224 1 1 24 LYS HE2 H 19.890 -27.720 9.035 1.00 . A A . 103 LYS HE2 1 1
16 21225 1 1 24 LYS HE3 H 18.894 -26.565 8.151 1.00 . A A . 103 LYS HE3 1 1
16 21226 1 1 24 LYS HG2 H 19.507 -26.937 11.847 1.00 . A A . 103 LYS HG2 1 1
16 21227 1 1 24 LYS HG3 H 19.200 -28.544 11.184 1.00 . A A . 103 LYS HG3 1 1
16 21228 1 1 24 LYS HZ1 H 21.211 -26.097 9.729 1.00 . A A . 103 LYS HZ1 1 1
16 21229 1 1 24 LYS HZ2 H 19.912 -25.165 10.284 1.00 . A A . 103 LYS HZ2 1 1
16 21230 1 1 24 LYS HZ3 H 20.407 -25.050 8.671 1.00 . A A . 103 LYS HZ3 1 1
16 21231 1 1 24 LYS N N 15.567 -28.970 12.989 1.00 . A A . 103 LYS N 1 1
16 21232 1 1 24 LYS NZ N 20.284 -25.700 9.473 1.00 . A A . 103 LYS NZ 1 1
16 21233 1 1 24 LYS O O 17.199 -29.954 10.027 1.00 . A A . 103 LYS O 1 1
16 21234 1 1 25 ASP C C 16.774 -32.878 10.655 1.00 . A A . 104 ASP C 1 1
16 21235 1 1 25 ASP CA C 17.801 -32.190 11.548 1.00 . A A . 104 ASP CA 1 1
16 21236 1 1 25 ASP CB C 18.184 -33.110 12.709 1.00 . A A . 104 ASP CB 1 1
16 21237 1 1 25 ASP CG C 18.669 -34.466 12.237 1.00 . A A . 104 ASP CG 1 1
16 21238 1 1 25 ASP H H 17.124 -30.824 13.017 1.00 . A A . 104 ASP H 1 1
16 21239 1 1 25 ASP HA H 18.684 -31.978 10.964 1.00 . A A . 104 ASP HA 1 1
16 21240 1 1 25 ASP HB2 H 18.972 -32.646 13.283 1.00 . A A . 104 ASP HB2 1 1
16 21241 1 1 25 ASP HB3 H 17.321 -33.257 13.342 1.00 . A A . 104 ASP HB3 1 1
16 21242 1 1 25 ASP N N 17.284 -30.924 12.055 1.00 . A A . 104 ASP N 1 1
16 21243 1 1 25 ASP O O 17.076 -33.258 9.522 1.00 . A A . 104 ASP O 1 1
16 21244 1 1 25 ASP OD1 O 19.565 -34.506 11.367 1.00 . A A . 104 ASP OD1 1 1
16 21245 1 1 25 ASP OD2 O 18.154 -35.489 12.736 1.00 . A A . 104 ASP OD2 1 1
16 21246 1 1 26 LEU C C 14.094 -32.843 9.206 1.00 . A A . 105 LEU C 1 1
16 21247 1 1 26 LEU CA C 14.488 -33.679 10.420 1.00 . A A . 105 LEU CA 1 1
16 21248 1 1 26 LEU CB C 13.269 -33.899 11.319 1.00 . A A . 105 LEU CB 1 1
16 21249 1 1 26 LEU CD1 C 11.313 -32.609 10.428 1.00 . A A . 105 LEU CD1 1 1
16 21250 1 1 26 LEU CD2 C 11.700 -32.743 12.896 1.00 . A A . 105 LEU CD2 1 1
16 21251 1 1 26 LEU CG C 12.362 -32.686 11.527 1.00 . A A . 105 LEU CG 1 1
16 21252 1 1 26 LEU H H 15.380 -32.713 12.077 1.00 . A A . 105 LEU H 1 1
16 21253 1 1 26 LEU HA H 14.850 -34.638 10.079 1.00 . A A . 105 LEU HA 1 1
16 21254 1 1 26 LEU HB2 H 12.674 -34.686 10.882 1.00 . A A . 105 LEU HB2 1 1
16 21255 1 1 26 LEU HB3 H 13.628 -34.216 12.288 1.00 . A A . 105 LEU HB3 1 1
16 21256 1 1 26 LEU HD11 H 11.047 -33.607 10.114 1.00 . A A . 105 LEU HD11 1 1
16 21257 1 1 26 LEU HD12 H 11.711 -32.061 9.588 1.00 . A A . 105 LEU HD12 1 1
16 21258 1 1 26 LEU HD13 H 10.435 -32.103 10.804 1.00 . A A . 105 LEU HD13 1 1
16 21259 1 1 26 LEU HD21 H 10.921 -33.491 12.888 1.00 . A A . 105 LEU HD21 1 1
16 21260 1 1 26 LEU HD22 H 11.273 -31.779 13.129 1.00 . A A . 105 LEU HD22 1 1
16 21261 1 1 26 LEU HD23 H 12.439 -33.000 13.642 1.00 . A A . 105 LEU HD23 1 1
16 21262 1 1 26 LEU HG H 12.959 -31.785 11.480 1.00 . A A . 105 LEU HG 1 1
16 21263 1 1 26 LEU N N 15.560 -33.036 11.170 1.00 . A A . 105 LEU N 1 1
16 21264 1 1 26 LEU O O 13.762 -33.381 8.150 1.00 . A A . 105 LEU O 1 1
16 21265 1 1 27 ALA C C 14.741 -30.776 7.100 1.00 . A A . 106 ALA C 1 1
16 21266 1 1 27 ALA CA C 13.789 -30.613 8.281 1.00 . A A . 106 ALA CA 1 1
16 21267 1 1 27 ALA CB C 13.801 -29.175 8.776 1.00 . A A . 106 ALA CB 1 1
16 21268 1 1 27 ALA H H 14.410 -31.155 10.230 1.00 . A A . 106 ALA H 1 1
16 21269 1 1 27 ALA HA H 12.786 -30.848 7.956 1.00 . A A . 106 ALA HA 1 1
16 21270 1 1 27 ALA HB1 H 13.893 -28.505 7.935 1.00 . A A . 106 ALA HB1 1 1
16 21271 1 1 27 ALA HB2 H 12.880 -28.968 9.302 1.00 . A A . 106 ALA HB2 1 1
16 21272 1 1 27 ALA HB3 H 14.637 -29.031 9.444 1.00 . A A . 106 ALA HB3 1 1
16 21273 1 1 27 ALA N N 14.137 -31.524 9.364 1.00 . A A . 106 ALA N 1 1
16 21274 1 1 27 ALA O O 14.307 -30.932 5.959 1.00 . A A . 106 ALA O 1 1
16 21275 1 1 28 ARG C C 17.052 -32.295 5.774 1.00 . A A . 107 ARG C 1 1
16 21276 1 1 28 ARG CA C 17.051 -30.879 6.344 1.00 . A A . 107 ARG CA 1 1
16 21277 1 1 28 ARG CB C 18.435 -30.541 6.901 1.00 . A A . 107 ARG CB 1 1
16 21278 1 1 28 ARG CD C 20.414 -31.305 8.249 1.00 . A A . 107 ARG CD 1 1
16 21279 1 1 28 ARG CG C 18.959 -31.567 7.893 1.00 . A A . 107 ARG CG 1 1
16 21280 1 1 28 ARG CZ C 22.636 -31.514 7.218 1.00 . A A . 107 ARG CZ 1 1
16 21281 1 1 28 ARG H H 16.322 -30.611 8.312 1.00 . A A . 107 ARG H 1 1
16 21282 1 1 28 ARG HA H 16.813 -30.186 5.551 1.00 . A A . 107 ARG HA 1 1
16 21283 1 1 28 ARG HB2 H 19.135 -30.477 6.080 1.00 . A A . 107 ARG HB2 1 1
16 21284 1 1 28 ARG HB3 H 18.386 -29.584 7.398 1.00 . A A . 107 ARG HB3 1 1
16 21285 1 1 28 ARG HD2 H 20.531 -30.257 8.483 1.00 . A A . 107 ARG HD2 1 1
16 21286 1 1 28 ARG HD3 H 20.672 -31.897 9.114 1.00 . A A . 107 ARG HD3 1 1
16 21287 1 1 28 ARG HE H 20.917 -31.996 6.328 1.00 . A A . 107 ARG HE 1 1
16 21288 1 1 28 ARG HG2 H 18.366 -31.519 8.794 1.00 . A A . 107 ARG HG2 1 1
16 21289 1 1 28 ARG HG3 H 18.876 -32.551 7.456 1.00 . A A . 107 ARG HG3 1 1
16 21290 1 1 28 ARG HH11 H 22.639 -30.794 9.105 1.00 . A A . 107 ARG HH11 1 1
16 21291 1 1 28 ARG HH12 H 24.199 -30.947 8.367 1.00 . A A . 107 ARG HH12 1 1
16 21292 1 1 28 ARG HH21 H 22.965 -32.201 5.345 1.00 . A A . 107 ARG HH21 1 1
16 21293 1 1 28 ARG HH22 H 24.383 -31.747 6.228 1.00 . A A . 107 ARG HH22 1 1
16 21294 1 1 28 ARG N N 16.039 -30.738 7.383 1.00 . A A . 107 ARG N 1 1
16 21295 1 1 28 ARG NE N 21.316 -31.648 7.153 1.00 . A A . 107 ARG NE 1 1
16 21296 1 1 28 ARG NH1 N 23.205 -31.046 8.320 1.00 . A A . 107 ARG NH1 1 1
16 21297 1 1 28 ARG NH2 N 23.390 -31.848 6.178 1.00 . A A . 107 ARG NH2 1 1
16 21298 1 1 28 ARG O O 17.363 -32.502 4.602 1.00 . A A . 107 ARG O 1 1
16 21299 1 1 29 GLU C C 15.415 -34.946 5.365 1.00 . A A . 108 GLU C 1 1
16 21300 1 1 29 GLU CA C 16.665 -34.661 6.194 1.00 . A A . 108 GLU CA 1 1
16 21301 1 1 29 GLU CB C 16.703 -35.585 7.413 1.00 . A A . 108 GLU CB 1 1
16 21302 1 1 29 GLU CD C 18.964 -36.555 6.839 1.00 . A A . 108 GLU CD 1 1
16 21303 1 1 29 GLU CG C 18.109 -35.891 7.901 1.00 . A A . 108 GLU CG 1 1
16 21304 1 1 29 GLU H H 16.465 -33.037 7.537 1.00 . A A . 108 GLU H 1 1
16 21305 1 1 29 GLU HA H 17.536 -34.848 5.585 1.00 . A A . 108 GLU HA 1 1
16 21306 1 1 29 GLU HB2 H 16.157 -35.119 8.220 1.00 . A A . 108 GLU HB2 1 1
16 21307 1 1 29 GLU HB3 H 16.223 -36.518 7.157 1.00 . A A . 108 GLU HB3 1 1
16 21308 1 1 29 GLU HG2 H 18.583 -34.966 8.195 1.00 . A A . 108 GLU HG2 1 1
16 21309 1 1 29 GLU HG3 H 18.045 -36.549 8.754 1.00 . A A . 108 GLU HG3 1 1
16 21310 1 1 29 GLU N N 16.703 -33.265 6.614 1.00 . A A . 108 GLU N 1 1
16 21311 1 1 29 GLU O O 15.389 -35.879 4.564 1.00 . A A . 108 GLU O 1 1
16 21312 1 1 29 GLU OE1 O 18.578 -37.644 6.363 1.00 . A A . 108 GLU OE1 1 1
16 21313 1 1 29 GLU OE2 O 20.017 -35.987 6.483 1.00 . A A . 108 GLU OE2 1 1
16 21314 1 1 30 ASN C C 13.127 -33.465 3.560 1.00 . A A . 109 ASN C 1 1
16 21315 1 1 30 ASN CA C 13.129 -34.299 4.837 1.00 . A A . 109 ASN CA 1 1
16 21316 1 1 30 ASN CB C 11.945 -33.901 5.722 1.00 . A A . 109 ASN CB 1 1
16 21317 1 1 30 ASN CG C 11.531 -35.011 6.668 1.00 . A A . 109 ASN CG 1 1
16 21318 1 1 30 ASN H H 14.464 -33.408 6.217 1.00 . A A . 109 ASN H 1 1
16 21319 1 1 30 ASN HA H 13.034 -35.342 4.573 1.00 . A A . 109 ASN HA 1 1
16 21320 1 1 30 ASN HB2 H 12.218 -33.037 6.310 1.00 . A A . 109 ASN HB2 1 1
16 21321 1 1 30 ASN HB3 H 11.102 -33.653 5.095 1.00 . A A . 109 ASN HB3 1 1
16 21322 1 1 30 ASN HD21 H 11.241 -33.692 8.128 1.00 . A A . 109 ASN HD21 1 1
16 21323 1 1 30 ASN HD22 H 10.929 -35.343 8.533 1.00 . A A . 109 ASN HD22 1 1
16 21324 1 1 30 ASN N N 14.382 -34.134 5.565 1.00 . A A . 109 ASN N 1 1
16 21325 1 1 30 ASN ND2 N 11.200 -34.645 7.901 1.00 . A A . 109 ASN ND2 1 1
16 21326 1 1 30 ASN O O 12.070 -33.151 3.013 1.00 . A A . 109 ASN O 1 1
16 21327 1 1 30 ASN OD1 O 11.508 -36.184 6.294 1.00 . A A . 109 ASN OD1 1 1
16 21328 1 1 31 SER C C 13.916 -30.899 2.096 1.00 . A A . 110 SER C 1 1
16 21329 1 1 31 SER CA C 14.455 -32.310 1.879 1.00 . A A . 110 SER CA 1 1
16 21330 1 1 31 SER CB C 13.718 -32.976 0.716 1.00 . A A . 110 SER CB 1 1
16 21331 1 1 31 SER H H 15.125 -33.392 3.571 1.00 . A A . 110 SER H 1 1
16 21332 1 1 31 SER HA H 15.506 -32.248 1.639 1.00 . A A . 110 SER HA 1 1
16 21333 1 1 31 SER HB2 H 13.807 -34.048 0.803 1.00 . A A . 110 SER HB2 1 1
16 21334 1 1 31 SER HB3 H 12.674 -32.698 0.749 1.00 . A A . 110 SER HB3 1 1
16 21335 1 1 31 SER HG H 14.771 -33.293 -0.905 1.00 . A A . 110 SER HG 1 1
16 21336 1 1 31 SER N N 14.319 -33.110 3.090 1.00 . A A . 110 SER N 1 1
16 21337 1 1 31 SER O O 13.280 -30.322 1.214 1.00 . A A . 110 SER O 1 1
16 21338 1 1 31 SER OG O 14.259 -32.573 -0.530 1.00 . A A . 110 SER OG 1 1
16 21339 1 1 32 LEU C C 14.788 -28.242 4.386 1.00 . A A . 111 LEU C 1 1
16 21340 1 1 32 LEU CA C 13.717 -29.006 3.613 1.00 . A A . 111 LEU CA 1 1
16 21341 1 1 32 LEU CB C 12.430 -29.076 4.437 1.00 . A A . 111 LEU CB 1 1
16 21342 1 1 32 LEU CD1 C 10.306 -30.289 4.988 1.00 . A A . 111 LEU CD1 1 1
16 21343 1 1 32 LEU CD2 C 10.692 -29.440 2.667 1.00 . A A . 111 LEU CD2 1 1
16 21344 1 1 32 LEU CG C 11.347 -30.020 3.913 1.00 . A A . 111 LEU CG 1 1
16 21345 1 1 32 LEU H H 14.686 -30.858 3.941 1.00 . A A . 111 LEU H 1 1
16 21346 1 1 32 LEU HA H 13.515 -28.484 2.690 1.00 . A A . 111 LEU HA 1 1
16 21347 1 1 32 LEU HB2 H 12.692 -29.396 5.434 1.00 . A A . 111 LEU HB2 1 1
16 21348 1 1 32 LEU HB3 H 12.010 -28.080 4.479 1.00 . A A . 111 LEU HB3 1 1
16 21349 1 1 32 LEU HD11 H 9.363 -30.532 4.523 1.00 . A A . 111 LEU HD11 1 1
16 21350 1 1 32 LEU HD12 H 10.188 -29.409 5.603 1.00 . A A . 111 LEU HD12 1 1
16 21351 1 1 32 LEU HD13 H 10.630 -31.116 5.603 1.00 . A A . 111 LEU HD13 1 1
16 21352 1 1 32 LEU HD21 H 11.054 -29.963 1.794 1.00 . A A . 111 LEU HD21 1 1
16 21353 1 1 32 LEU HD22 H 10.937 -28.392 2.587 1.00 . A A . 111 LEU HD22 1 1
16 21354 1 1 32 LEU HD23 H 9.620 -29.555 2.738 1.00 . A A . 111 LEU HD23 1 1
16 21355 1 1 32 LEU HG H 11.801 -30.964 3.645 1.00 . A A . 111 LEU HG 1 1
16 21356 1 1 32 LEU N N 14.175 -30.350 3.278 1.00 . A A . 111 LEU N 1 1
16 21357 1 1 32 LEU O O 14.963 -28.445 5.587 1.00 . A A . 111 LEU O 1 1
16 21358 1 1 33 GLU C C 15.985 -25.280 4.900 1.00 . A A . 112 GLU C 1 1
16 21359 1 1 33 GLU CA C 16.552 -26.568 4.310 1.00 . A A . 112 GLU CA 1 1
16 21360 1 1 33 GLU CB C 17.642 -26.237 3.289 1.00 . A A . 112 GLU CB 1 1
16 21361 1 1 33 GLU CD C 19.957 -25.290 2.934 1.00 . A A . 112 GLU CD 1 1
16 21362 1 1 33 GLU CG C 18.743 -25.346 3.840 1.00 . A A . 112 GLU CG 1 1
16 21363 1 1 33 GLU H H 15.312 -27.246 2.733 1.00 . A A . 112 GLU H 1 1
16 21364 1 1 33 GLU HA H 16.984 -27.155 5.106 1.00 . A A . 112 GLU HA 1 1
16 21365 1 1 33 GLU HB2 H 18.091 -27.159 2.947 1.00 . A A . 112 GLU HB2 1 1
16 21366 1 1 33 GLU HB3 H 17.189 -25.735 2.447 1.00 . A A . 112 GLU HB3 1 1
16 21367 1 1 33 GLU HG2 H 18.353 -24.346 3.957 1.00 . A A . 112 GLU HG2 1 1
16 21368 1 1 33 GLU HG3 H 19.048 -25.727 4.804 1.00 . A A . 112 GLU HG3 1 1
16 21369 1 1 33 GLU N N 15.499 -27.363 3.688 1.00 . A A . 112 GLU N 1 1
16 21370 1 1 33 GLU O O 15.148 -24.617 4.286 1.00 . A A . 112 GLU O 1 1
16 21371 1 1 33 GLU OE1 O 20.097 -26.185 2.075 1.00 . A A . 112 GLU OE1 1 1
16 21372 1 1 33 GLU OE2 O 20.767 -24.351 3.083 1.00 . A A . 112 GLU OE2 1 1
16 21373 1 1 34 THR C C 17.155 -22.818 7.138 1.00 . A A . 113 THR C 1 1
16 21374 1 1 34 THR CA C 15.985 -23.724 6.771 1.00 . A A . 113 THR CA 1 1
16 21375 1 1 34 THR CB C 15.193 -24.062 8.048 1.00 . A A . 113 THR CB 1 1
16 21376 1 1 34 THR CG2 C 13.773 -24.489 7.707 1.00 . A A . 113 THR CG2 1 1
16 21377 1 1 34 THR H H 17.113 -25.500 6.535 1.00 . A A . 113 THR H 1 1
16 21378 1 1 34 THR HA H 15.330 -23.194 6.096 1.00 . A A . 113 THR HA 1 1
16 21379 1 1 34 THR HB H 15.148 -23.180 8.670 1.00 . A A . 113 THR HB 1 1
16 21380 1 1 34 THR HG1 H 15.867 -25.906 8.233 1.00 . A A . 113 THR HG1 1 1
16 21381 1 1 34 THR HG21 H 13.798 -25.216 6.910 1.00 . A A . 113 THR HG21 1 1
16 21382 1 1 34 THR HG22 H 13.205 -23.627 7.389 1.00 . A A . 113 THR HG22 1 1
16 21383 1 1 34 THR HG23 H 13.309 -24.925 8.579 1.00 . A A . 113 THR HG23 1 1
16 21384 1 1 34 THR N N 16.447 -24.931 6.097 1.00 . A A . 113 THR N 1 1
16 21385 1 1 34 THR O O 18.296 -23.270 7.242 1.00 . A A . 113 THR O 1 1
16 21386 1 1 34 THR OG1 O 15.850 -25.110 8.770 1.00 . A A . 113 THR OG1 1 1
16 21387 1 1 35 THR C C 17.723 -20.085 9.127 1.00 . A A . 114 THR C 1 1
16 21388 1 1 35 THR CA C 17.893 -20.565 7.690 1.00 . A A . 114 THR CA 1 1
16 21389 1 1 35 THR CB C 17.866 -19.347 6.747 1.00 . A A . 114 THR CB 1 1
16 21390 1 1 35 THR CG2 C 18.413 -19.712 5.376 1.00 . A A . 114 THR CG2 1 1
16 21391 1 1 35 THR H H 15.937 -21.236 7.238 1.00 . A A . 114 THR H 1 1
16 21392 1 1 35 THR HA H 18.855 -21.048 7.593 1.00 . A A . 114 THR HA 1 1
16 21393 1 1 35 THR HB H 18.485 -18.569 7.171 1.00 . A A . 114 THR HB 1 1
16 21394 1 1 35 THR HG1 H 16.526 -18.065 6.077 1.00 . A A . 114 THR HG1 1 1
16 21395 1 1 35 THR HG21 H 18.005 -20.663 5.067 1.00 . A A . 114 THR HG21 1 1
16 21396 1 1 35 THR HG22 H 19.490 -19.781 5.425 1.00 . A A . 114 THR HG22 1 1
16 21397 1 1 35 THR HG23 H 18.133 -18.951 4.662 1.00 . A A . 114 THR HG23 1 1
16 21398 1 1 35 THR N N 16.865 -21.535 7.335 1.00 . A A . 114 THR N 1 1
16 21399 1 1 35 THR O O 18.642 -19.512 9.713 1.00 . A A . 114 THR O 1 1
16 21400 1 1 35 THR OG1 O 16.526 -18.859 6.617 1.00 . A A . 114 THR OG1 1 1
16 21401 1 1 36 PHE C C 15.254 -20.866 11.711 1.00 . A A . 115 PHE C 1 1
16 21402 1 1 36 PHE CA C 16.253 -19.915 11.059 1.00 . A A . 115 PHE CA 1 1
16 21403 1 1 36 PHE CB C 15.705 -18.487 11.083 1.00 . A A . 115 PHE CB 1 1
16 21404 1 1 36 PHE CD1 C 13.608 -18.375 12.456 1.00 . A A . 115 PHE CD1 1 1
16 21405 1 1 36 PHE CD2 C 15.641 -17.599 13.429 1.00 . A A . 115 PHE CD2 1 1
16 21406 1 1 36 PHE CE1 C 12.928 -18.065 13.618 1.00 . A A . 115 PHE CE1 1 1
16 21407 1 1 36 PHE CE2 C 14.967 -17.287 14.595 1.00 . A A . 115 PHE CE2 1 1
16 21408 1 1 36 PHE CG C 14.970 -18.147 12.348 1.00 . A A . 115 PHE CG 1 1
16 21409 1 1 36 PHE CZ C 13.609 -17.519 14.689 1.00 . A A . 115 PHE CZ 1 1
16 21410 1 1 36 PHE H H 15.851 -20.785 9.172 1.00 . A A . 115 PHE H 1 1
16 21411 1 1 36 PHE HA H 17.177 -19.946 11.616 1.00 . A A . 115 PHE HA 1 1
16 21412 1 1 36 PHE HB2 H 16.525 -17.792 10.980 1.00 . A A . 115 PHE HB2 1 1
16 21413 1 1 36 PHE HB3 H 15.023 -18.357 10.256 1.00 . A A . 115 PHE HB3 1 1
16 21414 1 1 36 PHE HD1 H 13.074 -18.802 11.618 1.00 . A A . 115 PHE HD1 1 1
16 21415 1 1 36 PHE HD2 H 16.703 -17.417 13.357 1.00 . A A . 115 PHE HD2 1 1
16 21416 1 1 36 PHE HE1 H 11.866 -18.247 13.689 1.00 . A A . 115 PHE HE1 1 1
16 21417 1 1 36 PHE HE2 H 15.502 -16.860 15.430 1.00 . A A . 115 PHE HE2 1 1
16 21418 1 1 36 PHE HZ H 13.080 -17.276 15.598 1.00 . A A . 115 PHE HZ 1 1
16 21419 1 1 36 PHE N N 16.543 -20.323 9.690 1.00 . A A . 115 PHE N 1 1
16 21420 1 1 36 PHE O O 14.354 -21.385 11.050 1.00 . A A . 115 PHE O 1 1
16 21421 1 1 37 SER C C 14.473 -21.586 15.223 1.00 . A A . 116 SER C 1 1
16 21422 1 1 37 SER CA C 14.535 -21.982 13.751 1.00 . A A . 116 SER CA 1 1
16 21423 1 1 37 SER CB C 15.010 -23.430 13.620 1.00 . A A . 116 SER CB 1 1
16 21424 1 1 37 SER H H 16.156 -20.647 13.481 1.00 . A A . 116 SER H 1 1
16 21425 1 1 37 SER HA H 13.546 -21.897 13.326 1.00 . A A . 116 SER HA 1 1
16 21426 1 1 37 SER HB2 H 14.487 -24.044 14.338 1.00 . A A . 116 SER HB2 1 1
16 21427 1 1 37 SER HB3 H 14.801 -23.786 12.622 1.00 . A A . 116 SER HB3 1 1
16 21428 1 1 37 SER HG H 16.653 -22.930 14.563 1.00 . A A . 116 SER HG 1 1
16 21429 1 1 37 SER N N 15.419 -21.090 13.010 1.00 . A A . 116 SER N 1 1
16 21430 1 1 37 SER O O 15.395 -20.963 15.749 1.00 . A A . 116 SER O 1 1
16 21431 1 1 37 SER OG O 16.403 -23.534 13.860 1.00 . A A . 116 SER OG 1 1
16 21432 1 1 38 SER C C 12.045 -22.444 17.887 1.00 . A A . 117 SER C 1 1
16 21433 1 1 38 SER CA C 13.193 -21.633 17.293 1.00 . A A . 117 SER CA 1 1
16 21434 1 1 38 SER CB C 12.920 -20.138 17.468 1.00 . A A . 117 SER CB 1 1
16 21435 1 1 38 SER H H 12.678 -22.447 15.408 1.00 . A A . 117 SER H 1 1
16 21436 1 1 38 SER HA H 14.105 -21.887 17.813 1.00 . A A . 117 SER HA 1 1
16 21437 1 1 38 SER HB2 H 13.772 -19.575 17.116 1.00 . A A . 117 SER HB2 1 1
16 21438 1 1 38 SER HB3 H 12.046 -19.865 16.893 1.00 . A A . 117 SER HB3 1 1
16 21439 1 1 38 SER HG H 11.856 -20.197 19.111 1.00 . A A . 117 SER HG 1 1
16 21440 1 1 38 SER N N 13.379 -21.952 15.883 1.00 . A A . 117 SER N 1 1
16 21441 1 1 38 SER O O 11.023 -22.663 17.238 1.00 . A A . 117 SER O 1 1
16 21442 1 1 38 SER OG O 12.691 -19.817 18.829 1.00 . A A . 117 SER OG 1 1
16 21443 1 1 39 VAL C C 10.988 -23.174 21.237 1.00 . A A . 118 VAL C 1 1
16 21444 1 1 39 VAL CA C 11.203 -23.673 19.812 1.00 . A A . 118 VAL CA 1 1
16 21445 1 1 39 VAL CB C 11.579 -25.166 19.854 1.00 . A A . 118 VAL CB 1 1
16 21446 1 1 39 VAL CG1 C 10.382 -26.029 19.484 1.00 . A A . 118 VAL CG1 1 1
16 21447 1 1 39 VAL CG2 C 12.754 -25.445 18.929 1.00 . A A . 118 VAL CG2 1 1
16 21448 1 1 39 VAL H H 13.059 -22.680 19.595 1.00 . A A . 118 VAL H 1 1
16 21449 1 1 39 VAL HA H 10.278 -23.572 19.262 1.00 . A A . 118 VAL HA 1 1
16 21450 1 1 39 VAL HB H 11.875 -25.414 20.863 1.00 . A A . 118 VAL HB 1 1
16 21451 1 1 39 VAL HG11 H 9.907 -25.625 18.603 1.00 . A A . 118 VAL HG11 1 1
16 21452 1 1 39 VAL HG12 H 10.713 -27.038 19.287 1.00 . A A . 118 VAL HG12 1 1
16 21453 1 1 39 VAL HG13 H 9.677 -26.035 20.302 1.00 . A A . 118 VAL HG13 1 1
16 21454 1 1 39 VAL HG21 H 12.881 -26.512 18.819 1.00 . A A . 118 VAL HG21 1 1
16 21455 1 1 39 VAL HG22 H 12.564 -25.003 17.963 1.00 . A A . 118 VAL HG22 1 1
16 21456 1 1 39 VAL HG23 H 13.653 -25.018 19.350 1.00 . A A . 118 VAL HG23 1 1
16 21457 1 1 39 VAL N N 12.223 -22.887 19.128 1.00 . A A . 118 VAL N 1 1
16 21458 1 1 39 VAL O O 11.861 -22.531 21.818 1.00 . A A . 118 VAL O 1 1
16 21459 1 1 40 ASN C C 9.678 -24.208 24.136 1.00 . A A . 119 ASN C 1 1
16 21460 1 1 40 ASN CA C 9.489 -23.058 23.151 1.00 . A A . 119 ASN CA 1 1
16 21461 1 1 40 ASN CB C 8.048 -22.549 23.214 1.00 . A A . 119 ASN CB 1 1
16 21462 1 1 40 ASN CG C 7.040 -23.619 22.840 1.00 . A A . 119 ASN CG 1 1
16 21463 1 1 40 ASN H H 9.163 -23.991 21.279 1.00 . A A . 119 ASN H 1 1
16 21464 1 1 40 ASN HA H 10.157 -22.254 23.422 1.00 . A A . 119 ASN HA 1 1
16 21465 1 1 40 ASN HB2 H 7.833 -22.216 24.219 1.00 . A A . 119 ASN HB2 1 1
16 21466 1 1 40 ASN HB3 H 7.934 -21.719 22.533 1.00 . A A . 119 ASN HB3 1 1
16 21467 1 1 40 ASN HD21 H 5.637 -22.708 23.914 1.00 . A A . 119 ASN HD21 1 1
16 21468 1 1 40 ASN HD22 H 5.147 -24.160 23.115 1.00 . A A . 119 ASN HD22 1 1
16 21469 1 1 40 ASN N N 9.820 -23.476 21.793 1.00 . A A . 119 ASN N 1 1
16 21470 1 1 40 ASN ND2 N 5.818 -23.482 23.340 1.00 . A A . 119 ASN ND2 1 1
16 21471 1 1 40 ASN O O 8.800 -25.057 24.292 1.00 . A A . 119 ASN O 1 1
16 21472 1 1 40 ASN OD1 O 7.358 -24.558 22.110 1.00 . A A . 119 ASN OD1 1 1
16 21473 1 1 41 THR C C 10.828 -24.815 27.187 1.00 . A A . 120 THR C 1 1
16 21474 1 1 41 THR CA C 11.136 -25.274 25.767 1.00 . A A . 120 THR CA 1 1
16 21475 1 1 41 THR CB C 12.614 -25.700 25.687 1.00 . A A . 120 THR CB 1 1
16 21476 1 1 41 THR CG2 C 12.906 -26.398 24.367 1.00 . A A . 120 THR CG2 1 1
16 21477 1 1 41 THR H H 11.491 -23.525 24.630 1.00 . A A . 120 THR H 1 1
16 21478 1 1 41 THR HA H 10.523 -26.133 25.535 1.00 . A A . 120 THR HA 1 1
16 21479 1 1 41 THR HB H 12.819 -26.389 26.494 1.00 . A A . 120 THR HB 1 1
16 21480 1 1 41 THR HG1 H 13.247 -24.092 26.638 1.00 . A A . 120 THR HG1 1 1
16 21481 1 1 41 THR HG21 H 12.060 -27.008 24.088 1.00 . A A . 120 THR HG21 1 1
16 21482 1 1 41 THR HG22 H 13.780 -27.023 24.475 1.00 . A A . 120 THR HG22 1 1
16 21483 1 1 41 THR HG23 H 13.085 -25.658 23.601 1.00 . A A . 120 THR HG23 1 1
16 21484 1 1 41 THR N N 10.831 -24.229 24.798 1.00 . A A . 120 THR N 1 1
16 21485 1 1 41 THR O O 11.463 -25.257 28.145 1.00 . A A . 120 THR O 1 1
16 21486 1 1 41 THR OG1 O 13.462 -24.554 25.824 1.00 . A A . 120 THR OG1 1 1
16 21487 1 1 42 ARG C C 7.972 -23.649 28.880 1.00 . A A . 121 ARG C 1 1
16 21488 1 1 42 ARG CA C 9.456 -23.406 28.621 1.00 . A A . 121 ARG CA 1 1
16 21489 1 1 42 ARG CB C 9.763 -21.910 28.711 1.00 . A A . 121 ARG CB 1 1
16 21490 1 1 42 ARG CD C 12.060 -21.739 29.715 1.00 . A A . 121 ARG CD 1 1
16 21491 1 1 42 ARG CG C 11.222 -21.570 28.457 1.00 . A A . 121 ARG CG 1 1
16 21492 1 1 42 ARG CZ C 14.233 -21.005 30.599 1.00 . A A . 121 ARG CZ 1 1
16 21493 1 1 42 ARG H H 9.379 -23.611 26.516 1.00 . A A . 121 ARG H 1 1
16 21494 1 1 42 ARG HA H 10.030 -23.927 29.373 1.00 . A A . 121 ARG HA 1 1
16 21495 1 1 42 ARG HB2 H 9.162 -21.387 27.981 1.00 . A A . 121 ARG HB2 1 1
16 21496 1 1 42 ARG HB3 H 9.501 -21.560 29.698 1.00 . A A . 121 ARG HB3 1 1
16 21497 1 1 42 ARG HD2 H 11.485 -21.400 30.563 1.00 . A A . 121 ARG HD2 1 1
16 21498 1 1 42 ARG HD3 H 12.296 -22.786 29.836 1.00 . A A . 121 ARG HD3 1 1
16 21499 1 1 42 ARG HE H 13.452 -20.415 28.861 1.00 . A A . 121 ARG HE 1 1
16 21500 1 1 42 ARG HG2 H 11.607 -22.227 27.691 1.00 . A A . 121 ARG HG2 1 1
16 21501 1 1 42 ARG HG3 H 11.291 -20.546 28.124 1.00 . A A . 121 ARG HG3 1 1
16 21502 1 1 42 ARG HH11 H 13.229 -22.300 31.780 1.00 . A A . 121 ARG HH11 1 1
16 21503 1 1 42 ARG HH12 H 14.763 -21.775 32.391 1.00 . A A . 121 ARG HH12 1 1
16 21504 1 1 42 ARG HH21 H 15.473 -19.716 29.655 1.00 . A A . 121 ARG HH21 1 1
16 21505 1 1 42 ARG HH22 H 16.038 -20.304 31.182 1.00 . A A . 121 ARG HH22 1 1
16 21506 1 1 42 ARG N N 9.848 -23.926 27.317 1.00 . A A . 121 ARG N 1 1
16 21507 1 1 42 ARG NE N 13.304 -20.976 29.651 1.00 . A A . 121 ARG NE 1 1
16 21508 1 1 42 ARG NH1 N 14.061 -21.754 31.679 1.00 . A A . 121 ARG NH1 1 1
16 21509 1 1 42 ARG NH2 N 15.339 -20.282 30.468 1.00 . A A . 121 ARG NH2 1 1
16 21510 1 1 42 ARG O O 7.565 -23.920 30.009 1.00 . A A . 121 ARG O 1 1
16 21511 1 1 43 ASP C C 5.327 -25.096 27.329 1.00 . A A . 122 ASP C 1 1
16 21512 1 1 43 ASP CA C 5.731 -23.757 27.938 1.00 . A A . 122 ASP CA 1 1
16 21513 1 1 43 ASP CB C 4.974 -22.620 27.249 1.00 . A A . 122 ASP CB 1 1
16 21514 1 1 43 ASP CG C 4.924 -21.362 28.093 1.00 . A A . 122 ASP CG 1 1
16 21515 1 1 43 ASP H H 7.554 -23.328 26.951 1.00 . A A . 122 ASP H 1 1
16 21516 1 1 43 ASP HA H 5.477 -23.761 28.987 1.00 . A A . 122 ASP HA 1 1
16 21517 1 1 43 ASP HB2 H 5.463 -22.385 26.315 1.00 . A A . 122 ASP HB2 1 1
16 21518 1 1 43 ASP HB3 H 3.961 -22.939 27.050 1.00 . A A . 122 ASP HB3 1 1
16 21519 1 1 43 ASP N N 7.170 -23.548 27.826 1.00 . A A . 122 ASP N 1 1
16 21520 1 1 43 ASP O O 6.040 -25.649 26.491 1.00 . A A . 122 ASP O 1 1
16 21521 1 1 43 ASP OD1 O 5.027 -21.475 29.333 1.00 . A A . 122 ASP OD1 1 1
16 21522 1 1 43 ASP OD2 O 4.784 -20.265 27.514 1.00 . A A . 122 ASP OD2 1 1
16 21523 1 1 44 PHE C C 2.737 -26.678 26.077 1.00 . A A . 123 PHE C 1 1
16 21524 1 1 44 PHE CA C 3.682 -26.888 27.256 1.00 . A A . 123 PHE CA 1 1
16 21525 1 1 44 PHE CB C 2.964 -27.653 28.370 1.00 . A A . 123 PHE CB 1 1
16 21526 1 1 44 PHE CD1 C 5.111 -28.012 29.619 1.00 . A A . 123 PHE CD1 1 1
16 21527 1 1 44 PHE CD2 C 3.517 -29.785 29.572 1.00 . A A . 123 PHE CD2 1 1
16 21528 1 1 44 PHE CE1 C 5.958 -28.789 30.387 1.00 . A A . 123 PHE CE1 1 1
16 21529 1 1 44 PHE CE2 C 4.360 -30.566 30.340 1.00 . A A . 123 PHE CE2 1 1
16 21530 1 1 44 PHE CG C 3.882 -28.500 29.204 1.00 . A A . 123 PHE CG 1 1
16 21531 1 1 44 PHE CZ C 5.582 -30.068 30.747 1.00 . A A . 123 PHE CZ 1 1
16 21532 1 1 44 PHE H H 3.656 -25.124 28.427 1.00 . A A . 123 PHE H 1 1
16 21533 1 1 44 PHE HA H 4.530 -27.467 26.924 1.00 . A A . 123 PHE HA 1 1
16 21534 1 1 44 PHE HB2 H 2.478 -26.947 29.027 1.00 . A A . 123 PHE HB2 1 1
16 21535 1 1 44 PHE HB3 H 2.220 -28.300 27.931 1.00 . A A . 123 PHE HB3 1 1
16 21536 1 1 44 PHE HD1 H 5.406 -27.011 29.337 1.00 . A A . 123 PHE HD1 1 1
16 21537 1 1 44 PHE HD2 H 2.562 -30.176 29.254 1.00 . A A . 123 PHE HD2 1 1
16 21538 1 1 44 PHE HE1 H 6.913 -28.396 30.703 1.00 . A A . 123 PHE HE1 1 1
16 21539 1 1 44 PHE HE2 H 4.064 -31.566 30.620 1.00 . A A . 123 PHE HE2 1 1
16 21540 1 1 44 PHE HZ H 6.242 -30.676 31.347 1.00 . A A . 123 PHE HZ 1 1
16 21541 1 1 44 PHE N N 4.180 -25.613 27.757 1.00 . A A . 123 PHE N 1 1
16 21542 1 1 44 PHE O O 1.976 -27.574 25.711 1.00 . A A . 123 PHE O 1 1
16 21543 1 1 45 ASP C C 2.390 -25.909 23.101 1.00 . A A . 124 ASP C 1 1
16 21544 1 1 45 ASP CA C 1.940 -25.159 24.351 1.00 . A A . 124 ASP CA 1 1
16 21545 1 1 45 ASP CB C 1.960 -23.652 24.091 1.00 . A A . 124 ASP CB 1 1
16 21546 1 1 45 ASP CG C 1.229 -22.870 25.164 1.00 . A A . 124 ASP CG 1 1
16 21547 1 1 45 ASP H H 3.418 -24.816 25.827 1.00 . A A . 124 ASP H 1 1
16 21548 1 1 45 ASP HA H 0.932 -25.460 24.592 1.00 . A A . 124 ASP HA 1 1
16 21549 1 1 45 ASP HB2 H 2.985 -23.312 24.060 1.00 . A A . 124 ASP HB2 1 1
16 21550 1 1 45 ASP HB3 H 1.489 -23.451 23.140 1.00 . A A . 124 ASP HB3 1 1
16 21551 1 1 45 ASP N N 2.790 -25.489 25.489 1.00 . A A . 124 ASP N 1 1
16 21552 1 1 45 ASP O O 1.628 -26.060 22.147 1.00 . A A . 124 ASP O 1 1
16 21553 1 1 45 ASP OD1 O 0.418 -23.479 25.893 1.00 . A A . 124 ASP OD1 1 1
16 21554 1 1 45 ASP OD2 O 1.467 -21.649 25.275 1.00 . A A . 124 ASP OD2 1 1
16 21555 1 1 46 GLY C C 4.032 -26.331 20.679 1.00 . A A . 125 GLY C 1 1
16 21556 1 1 46 GLY CA C 4.165 -27.105 21.975 1.00 . A A . 125 GLY CA 1 1
16 21557 1 1 46 GLY H H 4.197 -26.227 23.902 1.00 . A A . 125 GLY H 1 1
16 21558 1 1 46 GLY HA2 H 5.209 -27.316 22.152 1.00 . A A . 125 GLY HA2 1 1
16 21559 1 1 46 GLY HA3 H 3.630 -28.039 21.879 1.00 . A A . 125 GLY HA3 1 1
16 21560 1 1 46 GLY N N 3.634 -26.377 23.113 1.00 . A A . 125 GLY N 1 1
16 21561 1 1 46 GLY O O 3.278 -26.721 19.787 1.00 . A A . 125 GLY O 1 1
16 21562 1 1 47 THR C C 6.127 -23.978 18.949 1.00 . A A . 126 THR C 1 1
16 21563 1 1 47 THR CA C 4.725 -24.394 19.378 1.00 . A A . 126 THR CA 1 1
16 21564 1 1 47 THR CB C 3.874 -23.130 19.603 1.00 . A A . 126 THR CB 1 1
16 21565 1 1 47 THR CG2 C 2.538 -23.483 20.241 1.00 . A A . 126 THR CG2 1 1
16 21566 1 1 47 THR H H 5.347 -24.968 21.318 1.00 . A A . 126 THR H 1 1
16 21567 1 1 47 THR HA H 4.272 -24.971 18.585 1.00 . A A . 126 THR HA 1 1
16 21568 1 1 47 THR HB H 3.687 -22.665 18.646 1.00 . A A . 126 THR HB 1 1
16 21569 1 1 47 THR HG1 H 3.957 -21.583 20.824 1.00 . A A . 126 THR HG1 1 1
16 21570 1 1 47 THR HG21 H 2.345 -24.537 20.110 1.00 . A A . 126 THR HG21 1 1
16 21571 1 1 47 THR HG22 H 1.752 -22.912 19.770 1.00 . A A . 126 THR HG22 1 1
16 21572 1 1 47 THR HG23 H 2.571 -23.251 21.295 1.00 . A A . 126 THR HG23 1 1
16 21573 1 1 47 THR N N 4.766 -25.227 20.573 1.00 . A A . 126 THR N 1 1
16 21574 1 1 47 THR O O 6.932 -23.535 19.768 1.00 . A A . 126 THR O 1 1
16 21575 1 1 47 THR OG1 O 4.579 -22.207 20.441 1.00 . A A . 126 THR OG1 1 1
16 21576 1 1 48 GLY C C 7.638 -22.743 16.021 1.00 . A A . 127 GLY C 1 1
16 21577 1 1 48 GLY CA C 7.721 -23.759 17.144 1.00 . A A . 127 GLY CA 1 1
16 21578 1 1 48 GLY H H 5.734 -24.483 17.052 1.00 . A A . 127 GLY H 1 1
16 21579 1 1 48 GLY HA2 H 8.310 -23.343 17.948 1.00 . A A . 127 GLY HA2 1 1
16 21580 1 1 48 GLY HA3 H 8.211 -24.647 16.774 1.00 . A A . 127 GLY HA3 1 1
16 21581 1 1 48 GLY N N 6.415 -24.124 17.659 1.00 . A A . 127 GLY N 1 1
16 21582 1 1 48 GLY O O 6.547 -22.368 15.595 1.00 . A A . 127 GLY O 1 1
16 21583 1 1 49 ALA C C 10.169 -21.412 13.704 1.00 . A A . 128 ALA C 1 1
16 21584 1 1 49 ALA CA C 8.849 -21.320 14.463 1.00 . A A . 128 ALA CA 1 1
16 21585 1 1 49 ALA CB C 8.651 -19.915 15.013 1.00 . A A . 128 ALA CB 1 1
16 21586 1 1 49 ALA H H 9.632 -22.635 15.924 1.00 . A A . 128 ALA H 1 1
16 21587 1 1 49 ALA HA H 8.038 -21.531 13.781 1.00 . A A . 128 ALA HA 1 1
16 21588 1 1 49 ALA HB1 H 9.572 -19.570 15.458 1.00 . A A . 128 ALA HB1 1 1
16 21589 1 1 49 ALA HB2 H 8.369 -19.251 14.208 1.00 . A A . 128 ALA HB2 1 1
16 21590 1 1 49 ALA HB3 H 7.872 -19.927 15.760 1.00 . A A . 128 ALA HB3 1 1
16 21591 1 1 49 ALA N N 8.795 -22.297 15.543 1.00 . A A . 128 ALA N 1 1
16 21592 1 1 49 ALA O O 11.245 -21.329 14.297 1.00 . A A . 128 ALA O 1 1
16 21593 1 1 50 LEU C C 11.094 -20.890 10.261 1.00 . A A . 129 LEU C 1 1
16 21594 1 1 50 LEU CA C 11.267 -21.689 11.549 1.00 . A A . 129 LEU CA 1 1
16 21595 1 1 50 LEU CB C 11.555 -23.154 11.219 1.00 . A A . 129 LEU CB 1 1
16 21596 1 1 50 LEU CD1 C 10.148 -24.176 9.414 1.00 . A A . 129 LEU CD1 1 1
16 21597 1 1 50 LEU CD2 C 10.478 -25.390 11.575 1.00 . A A . 129 LEU CD2 1 1
16 21598 1 1 50 LEU CG C 10.336 -24.026 10.915 1.00 . A A . 129 LEU CG 1 1
16 21599 1 1 50 LEU H H 9.194 -21.643 11.974 1.00 . A A . 129 LEU H 1 1
16 21600 1 1 50 LEU HA H 12.100 -21.282 12.102 1.00 . A A . 129 LEU HA 1 1
16 21601 1 1 50 LEU HB2 H 12.202 -23.178 10.356 1.00 . A A . 129 LEU HB2 1 1
16 21602 1 1 50 LEU HB3 H 12.070 -23.587 12.065 1.00 . A A . 129 LEU HB3 1 1
16 21603 1 1 50 LEU HD11 H 9.811 -23.238 8.998 1.00 . A A . 129 LEU HD11 1 1
16 21604 1 1 50 LEU HD12 H 9.413 -24.942 9.217 1.00 . A A . 129 LEU HD12 1 1
16 21605 1 1 50 LEU HD13 H 11.088 -24.454 8.959 1.00 . A A . 129 LEU HD13 1 1
16 21606 1 1 50 LEU HD21 H 11.511 -25.702 11.539 1.00 . A A . 129 LEU HD21 1 1
16 21607 1 1 50 LEU HD22 H 9.865 -26.108 11.051 1.00 . A A . 129 LEU HD22 1 1
16 21608 1 1 50 LEU HD23 H 10.156 -25.327 12.605 1.00 . A A . 129 LEU HD23 1 1
16 21609 1 1 50 LEU HG H 9.452 -23.550 11.316 1.00 . A A . 129 LEU HG 1 1
16 21610 1 1 50 LEU N N 10.079 -21.584 12.390 1.00 . A A . 129 LEU N 1 1
16 21611 1 1 50 LEU O O 10.001 -20.411 9.959 1.00 . A A . 129 LEU O 1 1
16 21612 1 1 51 GLU C C 13.085 -20.642 7.223 1.00 . A A . 130 GLU C 1 1
16 21613 1 1 51 GLU CA C 12.146 -20.014 8.249 1.00 . A A . 130 GLU CA 1 1
16 21614 1 1 51 GLU CB C 12.532 -18.552 8.482 1.00 . A A . 130 GLU CB 1 1
16 21615 1 1 51 GLU CD C 13.254 -16.377 7.418 1.00 . A A . 130 GLU CD 1 1
16 21616 1 1 51 GLU CG C 12.603 -17.730 7.206 1.00 . A A . 130 GLU CG 1 1
16 21617 1 1 51 GLU H H 13.021 -21.158 9.800 1.00 . A A . 130 GLU H 1 1
16 21618 1 1 51 GLU HA H 11.137 -20.053 7.868 1.00 . A A . 130 GLU HA 1 1
16 21619 1 1 51 GLU HB2 H 11.803 -18.099 9.137 1.00 . A A . 130 GLU HB2 1 1
16 21620 1 1 51 GLU HB3 H 13.500 -18.520 8.960 1.00 . A A . 130 GLU HB3 1 1
16 21621 1 1 51 GLU HG2 H 13.177 -18.277 6.472 1.00 . A A . 130 GLU HG2 1 1
16 21622 1 1 51 GLU HG3 H 11.600 -17.577 6.835 1.00 . A A . 130 GLU HG3 1 1
16 21623 1 1 51 GLU N N 12.179 -20.753 9.506 1.00 . A A . 130 GLU N 1 1
16 21624 1 1 51 GLU O O 14.152 -21.149 7.570 1.00 . A A . 130 GLU O 1 1
16 21625 1 1 51 GLU OE1 O 13.382 -15.959 8.588 1.00 . A A . 130 GLU OE1 1 1
16 21626 1 1 51 GLU OE2 O 13.633 -15.737 6.416 1.00 . A A . 130 GLU OE2 1 1
16 21627 1 1 52 PHE C C 14.089 -20.071 4.018 1.00 . A A . 131 PHE C 1 1
16 21628 1 1 52 PHE CA C 13.482 -21.173 4.881 1.00 . A A . 131 PHE CA 1 1
16 21629 1 1 52 PHE CB C 12.629 -22.102 4.016 1.00 . A A . 131 PHE CB 1 1
16 21630 1 1 52 PHE CD1 C 10.474 -22.415 5.263 1.00 . A A . 131 PHE CD1 1 1
16 21631 1 1 52 PHE CD2 C 11.963 -24.269 5.092 1.00 . A A . 131 PHE CD2 1 1
16 21632 1 1 52 PHE CE1 C 9.590 -23.188 5.992 1.00 . A A . 131 PHE CE1 1 1
16 21633 1 1 52 PHE CE2 C 11.083 -25.048 5.820 1.00 . A A . 131 PHE CE2 1 1
16 21634 1 1 52 PHE CG C 11.670 -22.945 4.806 1.00 . A A . 131 PHE CG 1 1
16 21635 1 1 52 PHE CZ C 9.895 -24.507 6.269 1.00 . A A . 131 PHE CZ 1 1
16 21636 1 1 52 PHE H H 11.818 -20.188 5.745 1.00 . A A . 131 PHE H 1 1
16 21637 1 1 52 PHE HA H 14.280 -21.744 5.329 1.00 . A A . 131 PHE HA 1 1
16 21638 1 1 52 PHE HB2 H 12.053 -21.508 3.322 1.00 . A A . 131 PHE HB2 1 1
16 21639 1 1 52 PHE HB3 H 13.278 -22.765 3.464 1.00 . A A . 131 PHE HB3 1 1
16 21640 1 1 52 PHE HD1 H 10.234 -21.384 5.046 1.00 . A A . 131 PHE HD1 1 1
16 21641 1 1 52 PHE HD2 H 12.893 -24.693 4.741 1.00 . A A . 131 PHE HD2 1 1
16 21642 1 1 52 PHE HE1 H 8.661 -22.763 6.342 1.00 . A A . 131 PHE HE1 1 1
16 21643 1 1 52 PHE HE2 H 11.325 -26.078 6.035 1.00 . A A . 131 PHE HE2 1 1
16 21644 1 1 52 PHE HZ H 9.206 -25.113 6.838 1.00 . A A . 131 PHE HZ 1 1
16 21645 1 1 52 PHE N N 12.679 -20.606 5.959 1.00 . A A . 131 PHE N 1 1
16 21646 1 1 52 PHE O O 13.575 -18.955 3.938 1.00 . A A . 131 PHE O 1 1
16 21647 1 1 53 PRO C C 15.136 -19.134 1.214 1.00 . A A . 132 PRO C 1 1
16 21648 1 1 53 PRO CA C 15.915 -19.441 2.488 1.00 . A A . 132 PRO CA 1 1
16 21649 1 1 53 PRO CB C 17.221 -20.167 2.155 1.00 . A A . 132 PRO CB 1 1
16 21650 1 1 53 PRO CD C 15.882 -21.700 3.407 1.00 . A A . 132 PRO CD 1 1
16 21651 1 1 53 PRO CG C 16.899 -21.614 2.303 1.00 . A A . 132 PRO CG 1 1
16 21652 1 1 53 PRO HA H 16.136 -18.518 3.005 1.00 . A A . 132 PRO HA 1 1
16 21653 1 1 53 PRO HB2 H 17.520 -19.929 1.143 1.00 . A A . 132 PRO HB2 1 1
16 21654 1 1 53 PRO HB3 H 17.993 -19.862 2.845 1.00 . A A . 132 PRO HB3 1 1
16 21655 1 1 53 PRO HD2 H 15.181 -22.499 3.212 1.00 . A A . 132 PRO HD2 1 1
16 21656 1 1 53 PRO HD3 H 16.369 -21.848 4.359 1.00 . A A . 132 PRO HD3 1 1
16 21657 1 1 53 PRO HG2 H 16.486 -21.994 1.381 1.00 . A A . 132 PRO HG2 1 1
16 21658 1 1 53 PRO HG3 H 17.790 -22.162 2.571 1.00 . A A . 132 PRO HG3 1 1
16 21659 1 1 53 PRO N N 15.212 -20.389 3.357 1.00 . A A . 132 PRO N 1 1
16 21660 1 1 53 PRO O O 15.168 -18.011 0.711 1.00 . A A . 132 PRO O 1 1
16 21661 1 1 54 SER C C 12.182 -20.308 -0.268 1.00 . A A . 133 SER C 1 1
16 21662 1 1 54 SER CA C 13.650 -19.977 -0.520 1.00 . A A . 133 SER CA 1 1
16 21663 1 1 54 SER CB C 14.203 -20.871 -1.631 1.00 . A A . 133 SER CB 1 1
16 21664 1 1 54 SER H H 14.450 -21.011 1.146 1.00 . A A . 133 SER H 1 1
16 21665 1 1 54 SER HA H 13.726 -18.945 -0.829 1.00 . A A . 133 SER HA 1 1
16 21666 1 1 54 SER HB2 H 14.139 -21.904 -1.324 1.00 . A A . 133 SER HB2 1 1
16 21667 1 1 54 SER HB3 H 13.620 -20.726 -2.530 1.00 . A A . 133 SER HB3 1 1
16 21668 1 1 54 SER HG H 15.981 -21.318 -2.321 1.00 . A A . 133 SER HG 1 1
16 21669 1 1 54 SER N N 14.436 -20.139 0.698 1.00 . A A . 133 SER N 1 1
16 21670 1 1 54 SER O O 11.855 -21.077 0.635 1.00 . A A . 133 SER O 1 1
16 21671 1 1 54 SER OG O 15.557 -20.561 -1.910 1.00 . A A . 133 SER OG 1 1
16 21672 1 1 55 GLU C C 9.516 -21.396 -1.286 1.00 . A A . 134 GLU C 1 1
16 21673 1 1 55 GLU CA C 9.870 -19.953 -0.937 1.00 . A A . 134 GLU CA 1 1
16 21674 1 1 55 GLU CB C 9.087 -18.993 -1.836 1.00 . A A . 134 GLU CB 1 1
16 21675 1 1 55 GLU CD C 7.123 -17.411 -1.982 1.00 . A A . 134 GLU CD 1 1
16 21676 1 1 55 GLU CG C 7.724 -18.614 -1.281 1.00 . A A . 134 GLU CG 1 1
16 21677 1 1 55 GLU H H 11.625 -19.117 -1.775 1.00 . A A . 134 GLU H 1 1
16 21678 1 1 55 GLU HA H 9.600 -19.768 0.092 1.00 . A A . 134 GLU HA 1 1
16 21679 1 1 55 GLU HB2 H 9.665 -18.089 -1.965 1.00 . A A . 134 GLU HB2 1 1
16 21680 1 1 55 GLU HB3 H 8.944 -19.458 -2.800 1.00 . A A . 134 GLU HB3 1 1
16 21681 1 1 55 GLU HG2 H 7.055 -19.453 -1.402 1.00 . A A . 134 GLU HG2 1 1
16 21682 1 1 55 GLU HG3 H 7.828 -18.385 -0.231 1.00 . A A . 134 GLU HG3 1 1
16 21683 1 1 55 GLU N N 11.303 -19.721 -1.073 1.00 . A A . 134 GLU N 1 1
16 21684 1 1 55 GLU O O 8.612 -21.984 -0.694 1.00 . A A . 134 GLU O 1 1
16 21685 1 1 55 GLU OE1 O 7.790 -16.850 -2.876 1.00 . A A . 134 GLU OE1 1 1
16 21686 1 1 55 GLU OE2 O 5.984 -17.032 -1.637 1.00 . A A . 134 GLU OE2 1 1
16 21687 1 1 56 GLU C C 10.000 -24.282 -1.486 1.00 . A A . 135 GLU C 1 1
16 21688 1 1 56 GLU CA C 9.998 -23.332 -2.679 1.00 . A A . 135 GLU CA 1 1
16 21689 1 1 56 GLU CB C 11.061 -23.765 -3.692 1.00 . A A . 135 GLU CB 1 1
16 21690 1 1 56 GLU CD C 13.484 -23.457 -4.333 1.00 . A A . 135 GLU CD 1 1
16 21691 1 1 56 GLU CG C 12.485 -23.574 -3.199 1.00 . A A . 135 GLU CG 1 1
16 21692 1 1 56 GLU H H 10.945 -21.438 -2.685 1.00 . A A . 135 GLU H 1 1
16 21693 1 1 56 GLU HA H 9.028 -23.368 -3.152 1.00 . A A . 135 GLU HA 1 1
16 21694 1 1 56 GLU HB2 H 10.917 -24.811 -3.920 1.00 . A A . 135 GLU HB2 1 1
16 21695 1 1 56 GLU HB3 H 10.935 -23.188 -4.596 1.00 . A A . 135 GLU HB3 1 1
16 21696 1 1 56 GLU HG2 H 12.530 -22.673 -2.606 1.00 . A A . 135 GLU HG2 1 1
16 21697 1 1 56 GLU HG3 H 12.757 -24.421 -2.585 1.00 . A A . 135 GLU HG3 1 1
16 21698 1 1 56 GLU N N 10.237 -21.958 -2.251 1.00 . A A . 135 GLU N 1 1
16 21699 1 1 56 GLU O O 9.112 -25.125 -1.349 1.00 . A A . 135 GLU O 1 1
16 21700 1 1 56 GLU OE1 O 13.385 -22.486 -5.113 1.00 . A A . 135 GLU OE1 1 1
16 21701 1 1 56 GLU OE2 O 14.365 -24.335 -4.442 1.00 . A A . 135 GLU OE2 1 1
16 21702 1 1 57 ILE C C 10.019 -24.675 1.566 1.00 . A A . 136 ILE C 1 1
16 21703 1 1 57 ILE CA C 11.119 -24.986 0.557 1.00 . A A . 136 ILE CA 1 1
16 21704 1 1 57 ILE CB C 12.489 -24.813 1.239 1.00 . A A . 136 ILE CB 1 1
16 21705 1 1 57 ILE CD1 C 14.955 -24.471 0.707 1.00 . A A . 136 ILE CD1 1 1
16 21706 1 1 57 ILE CG1 C 13.616 -24.978 0.217 1.00 . A A . 136 ILE CG1 1 1
16 21707 1 1 57 ILE CG2 C 12.645 -25.814 2.374 1.00 . A A . 136 ILE CG2 1 1
16 21708 1 1 57 ILE H H 11.679 -23.451 -0.789 1.00 . A A . 136 ILE H 1 1
16 21709 1 1 57 ILE HA H 11.024 -26.015 0.241 1.00 . A A . 136 ILE HA 1 1
16 21710 1 1 57 ILE HB H 12.535 -23.820 1.658 1.00 . A A . 136 ILE HB 1 1
16 21711 1 1 57 ILE HD11 H 15.026 -23.408 0.523 1.00 . A A . 136 ILE HD11 1 1
16 21712 1 1 57 ILE HD12 H 15.045 -24.658 1.767 1.00 . A A . 136 ILE HD12 1 1
16 21713 1 1 57 ILE HD13 H 15.748 -24.980 0.181 1.00 . A A . 136 ILE HD13 1 1
16 21714 1 1 57 ILE HG12 H 13.726 -26.024 -0.022 1.00 . A A . 136 ILE HG12 1 1
16 21715 1 1 57 ILE HG13 H 13.362 -24.432 -0.680 1.00 . A A . 136 ILE HG13 1 1
16 21716 1 1 57 ILE HG21 H 11.771 -25.779 3.007 1.00 . A A . 136 ILE HG21 1 1
16 21717 1 1 57 ILE HG22 H 12.753 -26.807 1.965 1.00 . A A . 136 ILE HG22 1 1
16 21718 1 1 57 ILE HG23 H 13.521 -25.566 2.955 1.00 . A A . 136 ILE HG23 1 1
16 21719 1 1 57 ILE N N 11.002 -24.141 -0.625 1.00 . A A . 136 ILE N 1 1
16 21720 1 1 57 ILE O O 9.562 -25.557 2.294 1.00 . A A . 136 ILE O 1 1
16 21721 1 1 58 LEU C C 7.223 -23.671 2.192 1.00 . A A . 137 LEU C 1 1
16 21722 1 1 58 LEU CA C 8.546 -22.989 2.521 1.00 . A A . 137 LEU CA 1 1
16 21723 1 1 58 LEU CB C 8.378 -21.469 2.462 1.00 . A A . 137 LEU CB 1 1
16 21724 1 1 58 LEU CD1 C 7.395 -20.689 4.632 1.00 . A A . 137 LEU CD1 1 1
16 21725 1 1 58 LEU CD2 C 6.704 -19.604 2.488 1.00 . A A . 137 LEU CD2 1 1
16 21726 1 1 58 LEU CG C 7.134 -20.905 3.150 1.00 . A A . 137 LEU CG 1 1
16 21727 1 1 58 LEU H H 9.998 -22.759 0.998 1.00 . A A . 137 LEU H 1 1
16 21728 1 1 58 LEU HA H 8.845 -23.271 3.519 1.00 . A A . 137 LEU HA 1 1
16 21729 1 1 58 LEU HB2 H 9.244 -21.023 2.927 1.00 . A A . 137 LEU HB2 1 1
16 21730 1 1 58 LEU HB3 H 8.342 -21.181 1.421 1.00 . A A . 137 LEU HB3 1 1
16 21731 1 1 58 LEU HD11 H 6.600 -20.095 5.055 1.00 . A A . 137 LEU HD11 1 1
16 21732 1 1 58 LEU HD12 H 8.336 -20.176 4.761 1.00 . A A . 137 LEU HD12 1 1
16 21733 1 1 58 LEU HD13 H 7.436 -21.646 5.133 1.00 . A A . 137 LEU HD13 1 1
16 21734 1 1 58 LEU HD21 H 7.454 -19.298 1.774 1.00 . A A . 137 LEU HD21 1 1
16 21735 1 1 58 LEU HD22 H 6.589 -18.838 3.241 1.00 . A A . 137 LEU HD22 1 1
16 21736 1 1 58 LEU HD23 H 5.762 -19.753 1.980 1.00 . A A . 137 LEU HD23 1 1
16 21737 1 1 58 LEU HG H 6.324 -21.614 3.053 1.00 . A A . 137 LEU HG 1 1
16 21738 1 1 58 LEU N N 9.596 -23.416 1.602 1.00 . A A . 137 LEU N 1 1
16 21739 1 1 58 LEU O O 6.578 -24.253 3.064 1.00 . A A . 137 LEU O 1 1
16 21740 1 1 59 VAL C C 5.637 -25.729 0.610 1.00 . A A . 138 VAL C 1 1
16 21741 1 1 59 VAL CA C 5.579 -24.212 0.480 1.00 . A A . 138 VAL CA 1 1
16 21742 1 1 59 VAL CB C 5.265 -23.845 -0.983 1.00 . A A . 138 VAL CB 1 1
16 21743 1 1 59 VAL CG1 C 3.856 -24.283 -1.353 1.00 . A A . 138 VAL CG1 1 1
16 21744 1 1 59 VAL CG2 C 5.443 -22.351 -1.207 1.00 . A A . 138 VAL CG2 1 1
16 21745 1 1 59 VAL H H 7.381 -23.120 0.276 1.00 . A A . 138 VAL H 1 1
16 21746 1 1 59 VAL HA H 4.780 -23.836 1.102 1.00 . A A . 138 VAL HA 1 1
16 21747 1 1 59 VAL HB H 5.960 -24.369 -1.622 1.00 . A A . 138 VAL HB 1 1
16 21748 1 1 59 VAL HG11 H 3.904 -25.018 -2.143 1.00 . A A . 138 VAL HG11 1 1
16 21749 1 1 59 VAL HG12 H 3.374 -24.714 -0.488 1.00 . A A . 138 VAL HG12 1 1
16 21750 1 1 59 VAL HG13 H 3.290 -23.428 -1.692 1.00 . A A . 138 VAL HG13 1 1
16 21751 1 1 59 VAL HG21 H 5.320 -21.828 -0.270 1.00 . A A . 138 VAL HG21 1 1
16 21752 1 1 59 VAL HG22 H 6.432 -22.162 -1.598 1.00 . A A . 138 VAL HG22 1 1
16 21753 1 1 59 VAL HG23 H 4.704 -22.001 -1.914 1.00 . A A . 138 VAL HG23 1 1
16 21754 1 1 59 VAL N N 6.824 -23.598 0.926 1.00 . A A . 138 VAL N 1 1
16 21755 1 1 59 VAL O O 4.705 -26.354 1.115 1.00 . A A . 138 VAL O 1 1
16 21756 1 1 60 GLU C C 6.927 -28.243 1.665 1.00 . A A . 139 GLU C 1 1
16 21757 1 1 60 GLU CA C 6.917 -27.762 0.217 1.00 . A A . 139 GLU CA 1 1
16 21758 1 1 60 GLU CB C 8.218 -28.169 -0.476 1.00 . A A . 139 GLU CB 1 1
16 21759 1 1 60 GLU CD C 7.485 -29.211 -2.657 1.00 . A A . 139 GLU CD 1 1
16 21760 1 1 60 GLU CG C 8.170 -28.035 -1.989 1.00 . A A . 139 GLU CG 1 1
16 21761 1 1 60 GLU H H 7.446 -25.764 -0.241 1.00 . A A . 139 GLU H 1 1
16 21762 1 1 60 GLU HA H 6.087 -28.222 -0.297 1.00 . A A . 139 GLU HA 1 1
16 21763 1 1 60 GLU HB2 H 9.020 -27.547 -0.106 1.00 . A A . 139 GLU HB2 1 1
16 21764 1 1 60 GLU HB3 H 8.433 -29.199 -0.234 1.00 . A A . 139 GLU HB3 1 1
16 21765 1 1 60 GLU HG2 H 7.630 -27.134 -2.241 1.00 . A A . 139 GLU HG2 1 1
16 21766 1 1 60 GLU HG3 H 9.180 -27.965 -2.364 1.00 . A A . 139 GLU HG3 1 1
16 21767 1 1 60 GLU N N 6.738 -26.316 0.151 1.00 . A A . 139 GLU N 1 1
16 21768 1 1 60 GLU O O 6.179 -29.148 2.035 1.00 . A A . 139 GLU O 1 1
16 21769 1 1 60 GLU OE1 O 8.003 -30.342 -2.546 1.00 . A A . 139 GLU OE1 1 1
16 21770 1 1 60 GLU OE2 O 6.430 -29.001 -3.292 1.00 . A A . 139 GLU OE2 1 1
16 21771 1 1 61 ALA C C 6.580 -27.726 4.625 1.00 . A A . 140 ALA C 1 1
16 21772 1 1 61 ALA CA C 7.887 -27.996 3.887 1.00 . A A . 140 ALA CA 1 1
16 21773 1 1 61 ALA CB C 9.032 -27.238 4.543 1.00 . A A . 140 ALA CB 1 1
16 21774 1 1 61 ALA H H 8.350 -26.917 2.127 1.00 . A A . 140 ALA H 1 1
16 21775 1 1 61 ALA HA H 8.109 -29.052 3.943 1.00 . A A . 140 ALA HA 1 1
16 21776 1 1 61 ALA HB1 H 9.236 -27.665 5.514 1.00 . A A . 140 ALA HB1 1 1
16 21777 1 1 61 ALA HB2 H 9.914 -27.314 3.924 1.00 . A A . 140 ALA HB2 1 1
16 21778 1 1 61 ALA HB3 H 8.759 -26.200 4.655 1.00 . A A . 140 ALA HB3 1 1
16 21779 1 1 61 ALA N N 7.780 -27.632 2.480 1.00 . A A . 140 ALA N 1 1
16 21780 1 1 61 ALA O O 6.235 -28.430 5.575 1.00 . A A . 140 ALA O 1 1
16 21781 1 1 62 LEU C C 3.551 -27.440 4.607 1.00 . A A . 141 LEU C 1 1
16 21782 1 1 62 LEU CA C 4.588 -26.339 4.804 1.00 . A A . 141 LEU CA 1 1
16 21783 1 1 62 LEU CB C 4.070 -25.024 4.218 1.00 . A A . 141 LEU CB 1 1
16 21784 1 1 62 LEU CD1 C 2.688 -23.978 6.029 1.00 . A A . 141 LEU CD1 1 1
16 21785 1 1 62 LEU CD2 C 2.060 -23.646 3.631 1.00 . A A . 141 LEU CD2 1 1
16 21786 1 1 62 LEU CG C 2.662 -24.608 4.645 1.00 . A A . 141 LEU CG 1 1
16 21787 1 1 62 LEU H H 6.185 -26.178 3.424 1.00 . A A . 141 LEU H 1 1
16 21788 1 1 62 LEU HA H 4.761 -26.208 5.862 1.00 . A A . 141 LEU HA 1 1
16 21789 1 1 62 LEU HB2 H 4.750 -24.240 4.512 1.00 . A A . 141 LEU HB2 1 1
16 21790 1 1 62 LEU HB3 H 4.076 -25.118 3.141 1.00 . A A . 141 LEU HB3 1 1
16 21791 1 1 62 LEU HD11 H 2.473 -22.924 5.949 1.00 . A A . 141 LEU HD11 1 1
16 21792 1 1 62 LEU HD12 H 3.666 -24.114 6.467 1.00 . A A . 141 LEU HD12 1 1
16 21793 1 1 62 LEU HD13 H 1.945 -24.452 6.654 1.00 . A A . 141 LEU HD13 1 1
16 21794 1 1 62 LEU HD21 H 2.830 -22.986 3.259 1.00 . A A . 141 LEU HD21 1 1
16 21795 1 1 62 LEU HD22 H 1.284 -23.063 4.105 1.00 . A A . 141 LEU HD22 1 1
16 21796 1 1 62 LEU HD23 H 1.638 -24.206 2.809 1.00 . A A . 141 LEU HD23 1 1
16 21797 1 1 62 LEU HG H 2.032 -25.485 4.689 1.00 . A A . 141 LEU HG 1 1
16 21798 1 1 62 LEU N N 5.858 -26.702 4.184 1.00 . A A . 141 LEU N 1 1
16 21799 1 1 62 LEU O O 2.899 -27.868 5.559 1.00 . A A . 141 LEU O 1 1
16 21800 1 1 63 GLU C C 2.980 -30.314 3.476 1.00 . A A . 142 GLU C 1 1
16 21801 1 1 63 GLU CA C 2.450 -28.948 3.047 1.00 . A A . 142 GLU CA 1 1
16 21802 1 1 63 GLU CB C 2.147 -28.954 1.547 1.00 . A A . 142 GLU CB 1 1
16 21803 1 1 63 GLU CD C 2.981 -29.444 -0.786 1.00 . A A . 142 GLU CD 1 1
16 21804 1 1 63 GLU CG C 3.317 -29.410 0.692 1.00 . A A . 142 GLU CG 1 1
16 21805 1 1 63 GLU H H 3.956 -27.514 2.650 1.00 . A A . 142 GLU H 1 1
16 21806 1 1 63 GLU HA H 1.538 -28.743 3.588 1.00 . A A . 142 GLU HA 1 1
16 21807 1 1 63 GLU HB2 H 1.313 -29.616 1.363 1.00 . A A . 142 GLU HB2 1 1
16 21808 1 1 63 GLU HB3 H 1.875 -27.954 1.243 1.00 . A A . 142 GLU HB3 1 1
16 21809 1 1 63 GLU HG2 H 4.143 -28.731 0.842 1.00 . A A . 142 GLU HG2 1 1
16 21810 1 1 63 GLU HG3 H 3.608 -30.403 1.003 1.00 . A A . 142 GLU HG3 1 1
16 21811 1 1 63 GLU N N 3.407 -27.895 3.367 1.00 . A A . 142 GLU N 1 1
16 21812 1 1 63 GLU O O 2.216 -31.266 3.635 1.00 . A A . 142 GLU O 1 1
16 21813 1 1 63 GLU OE1 O 2.982 -28.369 -1.420 1.00 . A A . 142 GLU OE1 1 1
16 21814 1 1 63 GLU OE2 O 2.718 -30.548 -1.309 1.00 . A A . 142 GLU OE2 1 1
16 21815 1 1 64 ARG C C 4.966 -31.766 5.589 1.00 . A A . 143 ARG C 1 1
16 21816 1 1 64 ARG CA C 4.926 -31.649 4.068 1.00 . A A . 143 ARG CA 1 1
16 21817 1 1 64 ARG CB C 6.344 -31.736 3.502 1.00 . A A . 143 ARG CB 1 1
16 21818 1 1 64 ARG CD C 7.825 -32.360 1.569 1.00 . A A . 143 ARG CD 1 1
16 21819 1 1 64 ARG CG C 6.393 -32.181 2.049 1.00 . A A . 143 ARG CG 1 1
16 21820 1 1 64 ARG CZ C 8.936 -33.217 -0.449 1.00 . A A . 143 ARG CZ 1 1
16 21821 1 1 64 ARG H H 4.850 -29.607 3.518 1.00 . A A . 143 ARG H 1 1
16 21822 1 1 64 ARG HA H 4.339 -32.464 3.672 1.00 . A A . 143 ARG HA 1 1
16 21823 1 1 64 ARG HB2 H 6.808 -30.763 3.573 1.00 . A A . 143 ARG HB2 1 1
16 21824 1 1 64 ARG HB3 H 6.911 -32.440 4.091 1.00 . A A . 143 ARG HB3 1 1
16 21825 1 1 64 ARG HD2 H 8.374 -31.452 1.772 1.00 . A A . 143 ARG HD2 1 1
16 21826 1 1 64 ARG HD3 H 8.272 -33.179 2.112 1.00 . A A . 143 ARG HD3 1 1
16 21827 1 1 64 ARG HE H 7.119 -32.396 -0.410 1.00 . A A . 143 ARG HE 1 1
16 21828 1 1 64 ARG HG2 H 5.873 -33.123 1.953 1.00 . A A . 143 ARG HG2 1 1
16 21829 1 1 64 ARG HG3 H 5.908 -31.435 1.437 1.00 . A A . 143 ARG HG3 1 1
16 21830 1 1 64 ARG HH11 H 10.010 -33.395 1.253 1.00 . A A . 143 ARG HH11 1 1
16 21831 1 1 64 ARG HH12 H 10.782 -33.996 -0.177 1.00 . A A . 143 ARG HH12 1 1
16 21832 1 1 64 ARG HH21 H 8.125 -33.184 -2.300 1.00 . A A . 143 ARG HH21 1 1
16 21833 1 1 64 ARG HH22 H 9.709 -33.874 -2.198 1.00 . A A . 143 ARG HH22 1 1
16 21834 1 1 64 ARG N N 4.293 -30.401 3.660 1.00 . A A . 143 ARG N 1 1
16 21835 1 1 64 ARG NE N 7.892 -32.645 0.139 1.00 . A A . 143 ARG NE 1 1
16 21836 1 1 64 ARG NH1 N 9.997 -33.564 0.268 1.00 . A A . 143 ARG NH1 1 1
16 21837 1 1 64 ARG NH2 N 8.922 -33.444 -1.756 1.00 . A A . 143 ARG NH2 1 1
16 21838 1 1 64 ARG O O 5.115 -32.860 6.135 1.00 . A A . 143 ARG O 1 1
16 21839 1 1 65 LEU C C 3.447 -30.448 8.290 1.00 . A A . 144 LEU C 1 1
16 21840 1 1 65 LEU CA C 4.856 -30.607 7.727 1.00 . A A . 144 LEU CA 1 1
16 21841 1 1 65 LEU CB C 5.747 -29.467 8.223 1.00 . A A . 144 LEU CB 1 1
16 21842 1 1 65 LEU CD1 C 7.965 -28.306 8.103 1.00 . A A . 144 LEU CD1 1 1
16 21843 1 1 65 LEU CD2 C 7.823 -30.635 9.004 1.00 . A A . 144 LEU CD2 1 1
16 21844 1 1 65 LEU CG C 7.249 -29.644 8.002 1.00 . A A . 144 LEU CG 1 1
16 21845 1 1 65 LEU H H 4.719 -29.792 5.778 1.00 . A A . 144 LEU H 1 1
16 21846 1 1 65 LEU HA H 5.264 -31.546 8.068 1.00 . A A . 144 LEU HA 1 1
16 21847 1 1 65 LEU HB2 H 5.442 -28.564 7.716 1.00 . A A . 144 LEU HB2 1 1
16 21848 1 1 65 LEU HB3 H 5.579 -29.355 9.285 1.00 . A A . 144 LEU HB3 1 1
16 21849 1 1 65 LEU HD11 H 7.890 -27.932 9.113 1.00 . A A . 144 LEU HD11 1 1
16 21850 1 1 65 LEU HD12 H 7.509 -27.601 7.423 1.00 . A A . 144 LEU HD12 1 1
16 21851 1 1 65 LEU HD13 H 9.006 -28.434 7.842 1.00 . A A . 144 LEU HD13 1 1
16 21852 1 1 65 LEU HD21 H 7.085 -30.846 9.763 1.00 . A A . 144 LEU HD21 1 1
16 21853 1 1 65 LEU HD22 H 8.703 -30.211 9.465 1.00 . A A . 144 LEU HD22 1 1
16 21854 1 1 65 LEU HD23 H 8.089 -31.549 8.494 1.00 . A A . 144 LEU HD23 1 1
16 21855 1 1 65 LEU HG H 7.416 -30.037 7.008 1.00 . A A . 144 LEU HG 1 1
16 21856 1 1 65 LEU N N 4.834 -30.632 6.268 1.00 . A A . 144 LEU N 1 1
16 21857 1 1 65 LEU O O 3.124 -30.996 9.343 1.00 . A A . 144 LEU O 1 1
16 21858 1 1 66 ASN C C 0.501 -30.790 8.203 1.00 . A A . 145 ASN C 1 1
16 21859 1 1 66 ASN CA C 1.237 -29.468 8.007 1.00 . A A . 145 ASN CA 1 1
16 21860 1 1 66 ASN CB C 0.498 -28.607 6.981 1.00 . A A . 145 ASN CB 1 1
16 21861 1 1 66 ASN CG C -0.907 -28.252 7.428 1.00 . A A . 145 ASN CG 1 1
16 21862 1 1 66 ASN H H 2.928 -29.286 6.747 1.00 . A A . 145 ASN H 1 1
16 21863 1 1 66 ASN HA H 1.267 -28.942 8.950 1.00 . A A . 145 ASN HA 1 1
16 21864 1 1 66 ASN HB2 H 1.048 -27.691 6.825 1.00 . A A . 145 ASN HB2 1 1
16 21865 1 1 66 ASN HB3 H 0.433 -29.146 6.047 1.00 . A A . 145 ASN HB3 1 1
16 21866 1 1 66 ASN HD21 H -1.549 -30.069 6.940 1.00 . A A . 145 ASN HD21 1 1
16 21867 1 1 66 ASN HD22 H -2.742 -29.000 7.588 1.00 . A A . 145 ASN HD22 1 1
16 21868 1 1 66 ASN N N 2.612 -29.697 7.579 1.00 . A A . 145 ASN N 1 1
16 21869 1 1 66 ASN ND2 N -1.825 -29.203 7.306 1.00 . A A . 145 ASN ND2 1 1
16 21870 1 1 66 ASN O O 0.458 -31.627 7.304 1.00 . A A . 145 ASN O 1 1
16 21871 1 1 66 ASN OD1 O -1.162 -27.135 7.879 1.00 . A A . 145 ASN OD1 1 1
16 21872 1 1 67 ASN C C 0.092 -33.413 9.588 1.00 . A A . 146 ASN C 1 1
16 21873 1 1 67 ASN CA C -0.812 -32.189 9.701 1.00 . A A . 146 ASN CA 1 1
16 21874 1 1 67 ASN CB C -2.014 -32.340 8.767 1.00 . A A . 146 ASN CB 1 1
16 21875 1 1 67 ASN CG C -3.279 -31.740 9.350 1.00 . A A . 146 ASN CG 1 1
16 21876 1 1 67 ASN H H -0.009 -30.264 10.064 1.00 . A A . 146 ASN H 1 1
16 21877 1 1 67 ASN HA H -1.166 -32.109 10.718 1.00 . A A . 146 ASN HA 1 1
16 21878 1 1 67 ASN HB2 H -1.800 -31.843 7.832 1.00 . A A . 146 ASN HB2 1 1
16 21879 1 1 67 ASN HB3 H -2.188 -33.390 8.581 1.00 . A A . 146 ASN HB3 1 1
16 21880 1 1 67 ASN HD21 H -2.304 -30.068 9.806 1.00 . A A . 146 ASN HD21 1 1
16 21881 1 1 67 ASN HD22 H -3.979 -30.100 10.228 1.00 . A A . 146 ASN HD22 1 1
16 21882 1 1 67 ASN N N -0.077 -30.969 9.387 1.00 . A A . 146 ASN N 1 1
16 21883 1 1 67 ASN ND2 N -3.177 -30.512 9.844 1.00 . A A . 146 ASN ND2 1 1
16 21884 1 1 67 ASN O O 0.050 -34.138 8.594 1.00 . A A . 146 ASN O 1 1
16 21885 1 1 67 ASN OD1 O -4.335 -32.373 9.355 1.00 . A A . 146 ASN OD1 1 1
16 21886 1 1 68 ILE C C 1.823 -35.455 11.994 1.00 . A A . 147 ILE C 1 1
16 21887 1 1 68 ILE CA C 1.820 -34.772 10.630 1.00 . A A . 147 ILE CA 1 1
16 21888 1 1 68 ILE CB C 3.257 -34.346 10.279 1.00 . A A . 147 ILE CB 1 1
16 21889 1 1 68 ILE CD1 C 5.197 -32.891 11.051 1.00 . A A . 147 ILE CD1 1 1
16 21890 1 1 68 ILE CG1 C 3.752 -33.283 11.262 1.00 . A A . 147 ILE CG1 1 1
16 21891 1 1 68 ILE CG2 C 3.321 -33.824 8.851 1.00 . A A . 147 ILE CG2 1 1
16 21892 1 1 68 ILE H H 0.895 -33.022 11.377 1.00 . A A . 147 ILE H 1 1
16 21893 1 1 68 ILE HA H 1.483 -35.480 9.886 1.00 . A A . 147 ILE HA 1 1
16 21894 1 1 68 ILE HB H 3.894 -35.214 10.348 1.00 . A A . 147 ILE HB 1 1
16 21895 1 1 68 ILE HD11 H 5.243 -31.896 10.632 1.00 . A A . 147 ILE HD11 1 1
16 21896 1 1 68 ILE HD12 H 5.716 -32.905 11.998 1.00 . A A . 147 ILE HD12 1 1
16 21897 1 1 68 ILE HD13 H 5.665 -33.588 10.373 1.00 . A A . 147 ILE HD13 1 1
16 21898 1 1 68 ILE HG12 H 3.149 -32.395 11.156 1.00 . A A . 147 ILE HG12 1 1
16 21899 1 1 68 ILE HG13 H 3.653 -33.662 12.269 1.00 . A A . 147 ILE HG13 1 1
16 21900 1 1 68 ILE HG21 H 3.222 -34.650 8.161 1.00 . A A . 147 ILE HG21 1 1
16 21901 1 1 68 ILE HG22 H 2.516 -33.123 8.688 1.00 . A A . 147 ILE HG22 1 1
16 21902 1 1 68 ILE HG23 H 4.267 -33.331 8.689 1.00 . A A . 147 ILE HG23 1 1
16 21903 1 1 68 ILE N N 0.907 -33.636 10.613 1.00 . A A . 147 ILE N 1 1
16 21904 1 1 68 ILE O O 1.829 -34.791 13.030 1.00 . A A . 147 ILE O 1 1
16 21905 1 1 69 GLU C C 3.242 -37.704 13.766 1.00 . A A . 148 GLU C 1 1
16 21906 1 1 69 GLU CA C 1.824 -37.556 13.221 1.00 . A A . 148 GLU CA 1 1
16 21907 1 1 69 GLU CB C 1.209 -38.938 12.988 1.00 . A A . 148 GLU CB 1 1
16 21908 1 1 69 GLU CD C 0.320 -41.039 14.072 1.00 . A A . 148 GLU CD 1 1
16 21909 1 1 69 GLU CG C 1.211 -39.821 14.224 1.00 . A A . 148 GLU CG 1 1
16 21910 1 1 69 GLU H H 1.815 -37.256 11.125 1.00 . A A . 148 GLU H 1 1
16 21911 1 1 69 GLU HA H 1.227 -37.024 13.946 1.00 . A A . 148 GLU HA 1 1
16 21912 1 1 69 GLU HB2 H 0.187 -38.813 12.661 1.00 . A A . 148 GLU HB2 1 1
16 21913 1 1 69 GLU HB3 H 1.767 -39.440 12.212 1.00 . A A . 148 GLU HB3 1 1
16 21914 1 1 69 GLU HG2 H 2.221 -40.155 14.411 1.00 . A A . 148 GLU HG2 1 1
16 21915 1 1 69 GLU HG3 H 0.863 -39.241 15.066 1.00 . A A . 148 GLU HG3 1 1
16 21916 1 1 69 GLU N N 1.820 -36.784 11.984 1.00 . A A . 148 GLU N 1 1
16 21917 1 1 69 GLU O O 4.178 -37.995 13.021 1.00 . A A . 148 GLU O 1 1
16 21918 1 1 69 GLU OE1 O -0.379 -41.137 13.042 1.00 . A A . 148 GLU OE1 1 1
16 21919 1 1 69 GLU OE2 O 0.322 -41.893 14.983 1.00 . A A . 148 GLU OE2 1 1
16 21920 1 1 70 PHE C C 4.544 -37.735 17.229 1.00 . A A . 149 PHE C 1 1
16 21921 1 1 70 PHE CA C 4.696 -37.610 15.716 1.00 . A A . 149 PHE CA 1 1
16 21922 1 1 70 PHE CB C 5.560 -36.394 15.377 1.00 . A A . 149 PHE CB 1 1
16 21923 1 1 70 PHE CD1 C 7.276 -37.394 13.843 1.00 . A A . 149 PHE CD1 1 1
16 21924 1 1 70 PHE CD2 C 8.015 -36.424 15.893 1.00 . A A . 149 PHE CD2 1 1
16 21925 1 1 70 PHE CE1 C 8.581 -37.717 13.522 1.00 . A A . 149 PHE CE1 1 1
16 21926 1 1 70 PHE CE2 C 9.321 -36.745 15.576 1.00 . A A . 149 PHE CE2 1 1
16 21927 1 1 70 PHE CG C 6.979 -36.744 15.031 1.00 . A A . 149 PHE CG 1 1
16 21928 1 1 70 PHE CZ C 9.605 -37.393 14.390 1.00 . A A . 149 PHE CZ 1 1
16 21929 1 1 70 PHE H H 2.608 -37.272 15.612 1.00 . A A . 149 PHE H 1 1
16 21930 1 1 70 PHE HA H 5.177 -38.499 15.340 1.00 . A A . 149 PHE HA 1 1
16 21931 1 1 70 PHE HB2 H 5.129 -35.880 14.530 1.00 . A A . 149 PHE HB2 1 1
16 21932 1 1 70 PHE HB3 H 5.578 -35.727 16.225 1.00 . A A . 149 PHE HB3 1 1
16 21933 1 1 70 PHE HD1 H 6.475 -37.648 13.163 1.00 . A A . 149 PHE HD1 1 1
16 21934 1 1 70 PHE HD2 H 7.795 -35.918 16.821 1.00 . A A . 149 PHE HD2 1 1
16 21935 1 1 70 PHE HE1 H 8.798 -38.224 12.593 1.00 . A A . 149 PHE HE1 1 1
16 21936 1 1 70 PHE HE2 H 10.120 -36.491 16.257 1.00 . A A . 149 PHE HE2 1 1
16 21937 1 1 70 PHE HZ H 10.625 -37.644 14.140 1.00 . A A . 149 PHE HZ 1 1
16 21938 1 1 70 PHE N N 3.392 -37.501 15.070 1.00 . A A . 149 PHE N 1 1
16 21939 1 1 70 PHE O O 3.941 -36.878 17.876 1.00 . A A . 149 PHE O 1 1
16 21940 1 1 71 ARG C C 3.570 -39.118 19.687 1.00 . A A . 150 ARG C 1 1
16 21941 1 1 71 ARG CA C 5.022 -39.046 19.223 1.00 . A A . 150 ARG CA 1 1
16 21942 1 1 71 ARG CB C 5.757 -37.941 19.984 1.00 . A A . 150 ARG CB 1 1
16 21943 1 1 71 ARG CD C 7.902 -37.624 21.254 1.00 . A A . 150 ARG CD 1 1
16 21944 1 1 71 ARG CG C 7.270 -38.080 19.948 1.00 . A A . 150 ARG CG 1 1
16 21945 1 1 71 ARG CZ C 8.888 -39.644 22.250 1.00 . A A . 150 ARG CZ 1 1
16 21946 1 1 71 ARG H H 5.565 -39.454 17.218 1.00 . A A . 150 ARG H 1 1
16 21947 1 1 71 ARG HA H 5.501 -39.991 19.428 1.00 . A A . 150 ARG HA 1 1
16 21948 1 1 71 ARG HB2 H 5.496 -36.986 19.551 1.00 . A A . 150 ARG HB2 1 1
16 21949 1 1 71 ARG HB3 H 5.440 -37.958 21.015 1.00 . A A . 150 ARG HB3 1 1
16 21950 1 1 71 ARG HD2 H 8.253 -36.610 21.134 1.00 . A A . 150 ARG HD2 1 1
16 21951 1 1 71 ARG HD3 H 7.154 -37.656 22.031 1.00 . A A . 150 ARG HD3 1 1
16 21952 1 1 71 ARG HE H 9.929 -38.147 21.442 1.00 . A A . 150 ARG HE 1 1
16 21953 1 1 71 ARG HG2 H 7.523 -39.117 19.782 1.00 . A A . 150 ARG HG2 1 1
16 21954 1 1 71 ARG HG3 H 7.659 -37.479 19.140 1.00 . A A . 150 ARG HG3 1 1
16 21955 1 1 71 ARG HH11 H 6.870 -39.573 22.293 1.00 . A A . 150 ARG HH11 1 1
16 21956 1 1 71 ARG HH12 H 7.577 -40.992 22.991 1.00 . A A . 150 ARG HH12 1 1
16 21957 1 1 71 ARG HH21 H 10.873 -40.010 22.359 1.00 . A A . 150 ARG HH21 1 1
16 21958 1 1 71 ARG HH22 H 9.855 -41.239 23.029 1.00 . A A . 150 ARG HH22 1 1
16 21959 1 1 71 ARG N N 5.096 -38.807 17.787 1.00 . A A . 150 ARG N 1 1
16 21960 1 1 71 ARG NE N 9.027 -38.471 21.643 1.00 . A A . 150 ARG NE 1 1
16 21961 1 1 71 ARG NH1 N 7.679 -40.108 22.535 1.00 . A A . 150 ARG NH1 1 1
16 21962 1 1 71 ARG NH2 N 9.960 -40.357 22.572 1.00 . A A . 150 ARG NH2 1 1
16 21963 1 1 71 ARG O O 3.245 -38.720 20.805 1.00 . A A . 150 ARG O 1 1
16 21964 1 1 72 GLY C C 0.580 -38.408 19.125 1.00 . A A . 151 GLY C 1 1
16 21965 1 1 72 GLY CA C 1.295 -39.744 19.159 1.00 . A A . 151 GLY CA 1 1
16 21966 1 1 72 GLY H H 3.018 -39.930 17.943 1.00 . A A . 151 GLY H 1 1
16 21967 1 1 72 GLY HA2 H 0.820 -40.413 18.457 1.00 . A A . 151 GLY HA2 1 1
16 21968 1 1 72 GLY HA3 H 1.209 -40.159 20.152 1.00 . A A . 151 GLY HA3 1 1
16 21969 1 1 72 GLY N N 2.701 -39.629 18.820 1.00 . A A . 151 GLY N 1 1
16 21970 1 1 72 GLY O O -0.568 -38.299 19.557 1.00 . A A . 151 GLY O 1 1
16 21971 1 1 73 SER C C 0.678 -35.550 17.086 1.00 . A A . 152 SER C 1 1
16 21972 1 1 73 SER CA C 0.683 -36.050 18.527 1.00 . A A . 152 SER CA 1 1
16 21973 1 1 73 SER CB C 1.466 -35.079 19.413 1.00 . A A . 152 SER CB 1 1
16 21974 1 1 73 SER H H 2.171 -37.537 18.283 1.00 . A A . 152 SER H 1 1
16 21975 1 1 73 SER HA H -0.336 -36.105 18.881 1.00 . A A . 152 SER HA 1 1
16 21976 1 1 73 SER HB2 H 2.363 -34.769 18.899 1.00 . A A . 152 SER HB2 1 1
16 21977 1 1 73 SER HB3 H 0.853 -34.213 19.621 1.00 . A A . 152 SER HB3 1 1
16 21978 1 1 73 SER HG H 2.781 -35.638 20.752 1.00 . A A . 152 SER HG 1 1
16 21979 1 1 73 SER N N 1.259 -37.387 18.611 1.00 . A A . 152 SER N 1 1
16 21980 1 1 73 SER O O 1.584 -35.851 16.309 1.00 . A A . 152 SER O 1 1
16 21981 1 1 73 SER OG O 1.829 -35.687 20.640 1.00 . A A . 152 SER OG 1 1
16 21982 1 1 74 VAL C C 0.005 -32.796 15.332 1.00 . A A . 153 VAL C 1 1
16 21983 1 1 74 VAL CA C -0.476 -34.242 15.388 1.00 . A A . 153 VAL CA 1 1
16 21984 1 1 74 VAL CB C -1.931 -34.307 14.889 1.00 . A A . 153 VAL CB 1 1
16 21985 1 1 74 VAL CG1 C -2.022 -33.840 13.444 1.00 . A A . 153 VAL CG1 1 1
16 21986 1 1 74 VAL CG2 C -2.482 -35.717 15.038 1.00 . A A . 153 VAL CG2 1 1
16 21987 1 1 74 VAL H H -1.042 -34.580 17.399 1.00 . A A . 153 VAL H 1 1
16 21988 1 1 74 VAL HA H 0.136 -34.840 14.729 1.00 . A A . 153 VAL HA 1 1
16 21989 1 1 74 VAL HB H -2.529 -33.644 15.497 1.00 . A A . 153 VAL HB 1 1
16 21990 1 1 74 VAL HG11 H -2.177 -32.771 13.421 1.00 . A A . 153 VAL HG11 1 1
16 21991 1 1 74 VAL HG12 H -1.105 -34.084 12.928 1.00 . A A . 153 VAL HG12 1 1
16 21992 1 1 74 VAL HG13 H -2.851 -34.333 12.958 1.00 . A A . 153 VAL HG13 1 1
16 21993 1 1 74 VAL HG21 H -3.131 -35.941 14.204 1.00 . A A . 153 VAL HG21 1 1
16 21994 1 1 74 VAL HG22 H -1.665 -36.422 15.057 1.00 . A A . 153 VAL HG22 1 1
16 21995 1 1 74 VAL HG23 H -3.042 -35.790 15.959 1.00 . A A . 153 VAL HG23 1 1
16 21996 1 1 74 VAL N N -0.351 -34.785 16.735 1.00 . A A . 153 VAL N 1 1
16 21997 1 1 74 VAL O O -0.650 -31.893 15.854 1.00 . A A . 153 VAL O 1 1
16 21998 1 1 75 ILE C C 1.179 -30.535 13.334 1.00 . A A . 154 ILE C 1 1
16 21999 1 1 75 ILE CA C 1.719 -31.247 14.570 1.00 . A A . 154 ILE CA 1 1
16 22000 1 1 75 ILE CB C 3.256 -31.293 14.491 1.00 . A A . 154 ILE CB 1 1
16 22001 1 1 75 ILE CD1 C 3.992 -33.621 15.212 1.00 . A A . 154 ILE CD1 1 1
16 22002 1 1 75 ILE CG1 C 3.820 -32.172 15.610 1.00 . A A . 154 ILE CG1 1 1
16 22003 1 1 75 ILE CG2 C 3.833 -29.888 14.572 1.00 . A A . 154 ILE CG2 1 1
16 22004 1 1 75 ILE H H 1.627 -33.344 14.301 1.00 . A A . 154 ILE H 1 1
16 22005 1 1 75 ILE HA H 1.440 -30.683 15.448 1.00 . A A . 154 ILE HA 1 1
16 22006 1 1 75 ILE HB H 3.533 -31.716 13.537 1.00 . A A . 154 ILE HB 1 1
16 22007 1 1 75 ILE HD11 H 3.537 -34.256 15.959 1.00 . A A . 154 ILE HD11 1 1
16 22008 1 1 75 ILE HD12 H 3.515 -33.792 14.258 1.00 . A A . 154 ILE HD12 1 1
16 22009 1 1 75 ILE HD13 H 5.043 -33.852 15.136 1.00 . A A . 154 ILE HD13 1 1
16 22010 1 1 75 ILE HG12 H 4.786 -31.793 15.905 1.00 . A A . 154 ILE HG12 1 1
16 22011 1 1 75 ILE HG13 H 3.150 -32.137 16.457 1.00 . A A . 154 ILE HG13 1 1
16 22012 1 1 75 ILE HG21 H 4.024 -29.519 13.575 1.00 . A A . 154 ILE HG21 1 1
16 22013 1 1 75 ILE HG22 H 3.127 -29.237 15.067 1.00 . A A . 154 ILE HG22 1 1
16 22014 1 1 75 ILE HG23 H 4.757 -29.909 15.131 1.00 . A A . 154 ILE HG23 1 1
16 22015 1 1 75 ILE N N 1.152 -32.584 14.695 1.00 . A A . 154 ILE N 1 1
16 22016 1 1 75 ILE O O 0.844 -31.170 12.334 1.00 . A A . 154 ILE O 1 1
16 22017 1 1 76 THR C C 1.451 -27.161 12.094 1.00 . A A . 155 THR C 1 1
16 22018 1 1 76 THR CA C 0.601 -28.410 12.297 1.00 . A A . 155 THR CA 1 1
16 22019 1 1 76 THR CB C -0.864 -27.990 12.519 1.00 . A A . 155 THR CB 1 1
16 22020 1 1 76 THR CG2 C -1.671 -29.134 13.113 1.00 . A A . 155 THR CG2 1 1
16 22021 1 1 76 THR H H 1.381 -28.761 14.233 1.00 . A A . 155 THR H 1 1
16 22022 1 1 76 THR HA H 0.648 -29.016 11.403 1.00 . A A . 155 THR HA 1 1
16 22023 1 1 76 THR HB H -1.295 -27.723 11.565 1.00 . A A . 155 THR HB 1 1
16 22024 1 1 76 THR HG1 H -1.268 -26.100 12.911 1.00 . A A . 155 THR HG1 1 1
16 22025 1 1 76 THR HG21 H -1.276 -29.386 14.086 1.00 . A A . 155 THR HG21 1 1
16 22026 1 1 76 THR HG22 H -1.606 -29.996 12.465 1.00 . A A . 155 THR HG22 1 1
16 22027 1 1 76 THR HG23 H -2.704 -28.834 13.210 1.00 . A A . 155 THR HG23 1 1
16 22028 1 1 76 THR N N 1.099 -29.210 13.409 1.00 . A A . 155 THR N 1 1
16 22029 1 1 76 THR O O 1.842 -26.501 13.057 1.00 . A A . 155 THR O 1 1
16 22030 1 1 76 THR OG1 O -0.922 -26.856 13.391 1.00 . A A . 155 THR OG1 1 1
16 22031 1 1 77 VAL C C 1.748 -24.689 9.642 1.00 . A A . 156 VAL C 1 1
16 22032 1 1 77 VAL CA C 2.535 -25.669 10.506 1.00 . A A . 156 VAL CA 1 1
16 22033 1 1 77 VAL CB C 3.828 -26.063 9.768 1.00 . A A . 156 VAL CB 1 1
16 22034 1 1 77 VAL CG1 C 4.602 -27.102 10.564 1.00 . A A . 156 VAL CG1 1 1
16 22035 1 1 77 VAL CG2 C 3.508 -26.578 8.372 1.00 . A A . 156 VAL CG2 1 1
16 22036 1 1 77 VAL H H 1.392 -27.406 10.111 1.00 . A A . 156 VAL H 1 1
16 22037 1 1 77 VAL HA H 2.808 -25.180 11.430 1.00 . A A . 156 VAL HA 1 1
16 22038 1 1 77 VAL HB H 4.446 -25.183 9.671 1.00 . A A . 156 VAL HB 1 1
16 22039 1 1 77 VAL HG11 H 4.357 -27.008 11.612 1.00 . A A . 156 VAL HG11 1 1
16 22040 1 1 77 VAL HG12 H 4.337 -28.091 10.219 1.00 . A A . 156 VAL HG12 1 1
16 22041 1 1 77 VAL HG13 H 5.662 -26.945 10.427 1.00 . A A . 156 VAL HG13 1 1
16 22042 1 1 77 VAL HG21 H 4.424 -26.858 7.873 1.00 . A A . 156 VAL HG21 1 1
16 22043 1 1 77 VAL HG22 H 2.860 -27.438 8.447 1.00 . A A . 156 VAL HG22 1 1
16 22044 1 1 77 VAL HG23 H 3.013 -25.802 7.806 1.00 . A A . 156 VAL HG23 1 1
16 22045 1 1 77 VAL N N 1.733 -26.841 10.835 1.00 . A A . 156 VAL N 1 1
16 22046 1 1 77 VAL O O 0.944 -25.094 8.803 1.00 . A A . 156 VAL O 1 1
16 22047 1 1 78 GLU C C 2.128 -21.080 9.049 1.00 . A A . 157 GLU C 1 1
16 22048 1 1 78 GLU CA C 1.299 -22.361 9.094 1.00 . A A . 157 GLU CA 1 1
16 22049 1 1 78 GLU CB C -0.073 -22.073 9.708 1.00 . A A . 157 GLU CB 1 1
16 22050 1 1 78 GLU CD C -1.384 -21.655 11.826 1.00 . A A . 157 GLU CD 1 1
16 22051 1 1 78 GLU CG C -0.014 -21.691 11.177 1.00 . A A . 157 GLU CG 1 1
16 22052 1 1 78 GLU H H 2.639 -23.138 10.537 1.00 . A A . 157 GLU H 1 1
16 22053 1 1 78 GLU HA H 1.163 -22.723 8.086 1.00 . A A . 157 GLU HA 1 1
16 22054 1 1 78 GLU HB2 H -0.534 -21.261 9.164 1.00 . A A . 157 GLU HB2 1 1
16 22055 1 1 78 GLU HB3 H -0.689 -22.954 9.611 1.00 . A A . 157 GLU HB3 1 1
16 22056 1 1 78 GLU HG2 H 0.596 -22.413 11.700 1.00 . A A . 157 GLU HG2 1 1
16 22057 1 1 78 GLU HG3 H 0.435 -20.713 11.265 1.00 . A A . 157 GLU HG3 1 1
16 22058 1 1 78 GLU N N 1.986 -23.399 9.854 1.00 . A A . 157 GLU N 1 1
16 22059 1 1 78 GLU O O 2.742 -20.691 10.042 1.00 . A A . 157 GLU O 1 1
16 22060 1 1 78 GLU OE1 O -2.200 -20.791 11.441 1.00 . A A . 157 GLU OE1 1 1
16 22061 1 1 78 GLU OE2 O -1.641 -22.491 12.718 1.00 . A A . 157 GLU OE2 1 1
16 22062 1 1 79 ARG C C 2.340 -18.089 8.605 1.00 . A A . 158 ARG C 1 1
16 22063 1 1 79 ARG CA C 2.894 -19.196 7.713 1.00 . A A . 158 ARG CA 1 1
16 22064 1 1 79 ARG CB C 2.855 -18.754 6.249 1.00 . A A . 158 ARG CB 1 1
16 22065 1 1 79 ARG CD C 2.559 -19.648 3.919 1.00 . A A . 158 ARG CD 1 1
16 22066 1 1 79 ARG CG C 3.225 -19.856 5.270 1.00 . A A . 158 ARG CG 1 1
16 22067 1 1 79 ARG CZ C 2.474 -20.775 1.737 1.00 . A A . 158 ARG CZ 1 1
16 22068 1 1 79 ARG H H 1.630 -20.792 7.134 1.00 . A A . 158 ARG H 1 1
16 22069 1 1 79 ARG HA H 3.918 -19.389 7.995 1.00 . A A . 158 ARG HA 1 1
16 22070 1 1 79 ARG HB2 H 1.857 -18.414 6.014 1.00 . A A . 158 ARG HB2 1 1
16 22071 1 1 79 ARG HB3 H 3.546 -17.935 6.115 1.00 . A A . 158 ARG HB3 1 1
16 22072 1 1 79 ARG HD2 H 1.495 -19.793 4.032 1.00 . A A . 158 ARG HD2 1 1
16 22073 1 1 79 ARG HD3 H 2.751 -18.637 3.590 1.00 . A A . 158 ARG HD3 1 1
16 22074 1 1 79 ARG HE H 3.874 -21.081 3.124 1.00 . A A . 158 ARG HE 1 1
16 22075 1 1 79 ARG HG2 H 4.296 -19.858 5.134 1.00 . A A . 158 ARG HG2 1 1
16 22076 1 1 79 ARG HG3 H 2.909 -20.805 5.676 1.00 . A A . 158 ARG HG3 1 1
16 22077 1 1 79 ARG HH11 H 0.981 -19.456 2.070 1.00 . A A . 158 ARG HH11 1 1
16 22078 1 1 79 ARG HH12 H 0.934 -20.258 0.535 1.00 . A A . 158 ARG HH12 1 1
16 22079 1 1 79 ARG HH21 H 3.822 -22.144 1.106 1.00 . A A . 158 ARG HH21 1 1
16 22080 1 1 79 ARG HH22 H 2.550 -21.787 -0.012 1.00 . A A . 158 ARG HH22 1 1
16 22081 1 1 79 ARG N N 2.140 -20.431 7.889 1.00 . A A . 158 ARG N 1 1
16 22082 1 1 79 ARG NE N 3.060 -20.579 2.912 1.00 . A A . 158 ARG NE 1 1
16 22083 1 1 79 ARG NH1 N 1.372 -20.109 1.422 1.00 . A A . 158 ARG NH1 1 1
16 22084 1 1 79 ARG NH2 N 2.991 -21.640 0.873 1.00 . A A . 158 ARG NH2 1 1
16 22085 1 1 79 ARG O O 1.127 -17.964 8.776 1.00 . A A . 158 ARG O 1 1
16 22086 1 1 80 ASP C C 2.842 -14.865 9.290 1.00 . A A . 159 ASP C 1 1
16 22087 1 1 80 ASP CA C 2.837 -16.191 10.045 1.00 . A A . 159 ASP CA 1 1
16 22088 1 1 80 ASP CB C 3.771 -16.107 11.254 1.00 . A A . 159 ASP CB 1 1
16 22089 1 1 80 ASP CG C 3.605 -14.813 12.025 1.00 . A A . 159 ASP CG 1 1
16 22090 1 1 80 ASP H H 4.189 -17.438 8.997 1.00 . A A . 159 ASP H 1 1
16 22091 1 1 80 ASP HA H 1.834 -16.390 10.391 1.00 . A A . 159 ASP HA 1 1
16 22092 1 1 80 ASP HB2 H 3.561 -16.931 11.920 1.00 . A A . 159 ASP HB2 1 1
16 22093 1 1 80 ASP HB3 H 4.794 -16.175 10.914 1.00 . A A . 159 ASP HB3 1 1
16 22094 1 1 80 ASP N N 3.236 -17.288 9.171 1.00 . A A . 159 ASP N 1 1
16 22095 1 1 80 ASP O O 3.897 -14.369 8.894 1.00 . A A . 159 ASP O 1 1
16 22096 1 1 80 ASP OD1 O 2.451 -14.454 12.342 1.00 . A A . 159 ASP OD1 1 1
16 22097 1 1 80 ASP OD2 O 4.629 -14.159 12.314 1.00 . A A . 159 ASP OD2 1 1
16 22098 1 1 81 ASP C C 0.649 -12.058 9.173 1.00 . A A . 160 ASP C 1 1
16 22099 1 1 81 ASP CA C 1.524 -13.029 8.387 1.00 . A A . 160 ASP CA 1 1
16 22100 1 1 81 ASP CB C 0.933 -13.256 6.995 1.00 . A A . 160 ASP CB 1 1
16 22101 1 1 81 ASP CG C -0.431 -13.917 7.046 1.00 . A A . 160 ASP CG 1 1
16 22102 1 1 81 ASP H H 0.852 -14.742 9.435 1.00 . A A . 160 ASP H 1 1
16 22103 1 1 81 ASP HA H 2.511 -12.602 8.284 1.00 . A A . 160 ASP HA 1 1
16 22104 1 1 81 ASP HB2 H 0.833 -12.305 6.494 1.00 . A A . 160 ASP HB2 1 1
16 22105 1 1 81 ASP HB3 H 1.599 -13.890 6.427 1.00 . A A . 160 ASP HB3 1 1
16 22106 1 1 81 ASP N N 1.657 -14.297 9.095 1.00 . A A . 160 ASP N 1 1
16 22107 1 1 81 ASP O O -0.303 -12.464 9.838 1.00 . A A . 160 ASP O 1 1
16 22108 1 1 81 ASP OD1 O -1.441 -13.186 7.113 1.00 . A A . 160 ASP OD1 1 1
16 22109 1 1 81 ASP OD2 O -0.488 -15.164 7.020 1.00 . A A . 160 ASP OD2 1 1
16 22110 1 1 82 ASN C C -0.151 -8.603 8.854 1.00 . A A . 161 ASN C 1 1
16 22111 1 1 82 ASN CA C 0.224 -9.743 9.796 1.00 . A A . 161 ASN CA 1 1
16 22112 1 1 82 ASN CB C 1.037 -9.201 10.974 1.00 . A A . 161 ASN CB 1 1
16 22113 1 1 82 ASN CG C 1.404 -10.284 11.970 1.00 . A A . 161 ASN CG 1 1
16 22114 1 1 82 ASN H H 1.749 -10.511 8.545 1.00 . A A . 161 ASN H 1 1
16 22115 1 1 82 ASN HA H -0.681 -10.196 10.173 1.00 . A A . 161 ASN HA 1 1
16 22116 1 1 82 ASN HB2 H 1.949 -8.759 10.600 1.00 . A A . 161 ASN HB2 1 1
16 22117 1 1 82 ASN HB3 H 0.459 -8.447 11.486 1.00 . A A . 161 ASN HB3 1 1
16 22118 1 1 82 ASN HD21 H 3.338 -9.912 11.699 1.00 . A A . 161 ASN HD21 1 1
16 22119 1 1 82 ASN HD22 H 2.965 -11.168 12.826 1.00 . A A . 161 ASN HD22 1 1
16 22120 1 1 82 ASN N N 0.979 -10.773 9.091 1.00 . A A . 161 ASN N 1 1
16 22121 1 1 82 ASN ND2 N 2.700 -10.474 12.187 1.00 . A A . 161 ASN ND2 1 1
16 22122 1 1 82 ASN O O 0.383 -7.497 8.936 1.00 . A A . 161 ASN O 1 1
16 22123 1 1 82 ASN OD1 O 0.532 -10.942 12.538 1.00 . A A . 161 ASN OD1 1 1
16 22124 1 1 83 PRO C C -2.377 -6.775 7.614 1.00 . A A . 162 PRO C 1 1
16 22125 1 1 83 PRO CA C -1.560 -7.886 6.964 1.00 . A A . 162 PRO CA 1 1
16 22126 1 1 83 PRO CB C -2.435 -8.709 6.015 1.00 . A A . 162 PRO CB 1 1
16 22127 1 1 83 PRO CD C -1.771 -10.174 7.784 1.00 . A A . 162 PRO CD 1 1
16 22128 1 1 83 PRO CG C -2.894 -9.868 6.832 1.00 . A A . 162 PRO CG 1 1
16 22129 1 1 83 PRO HA H -0.738 -7.452 6.413 1.00 . A A . 162 PRO HA 1 1
16 22130 1 1 83 PRO HB2 H -3.268 -8.108 5.678 1.00 . A A . 162 PRO HB2 1 1
16 22131 1 1 83 PRO HB3 H -1.849 -9.031 5.168 1.00 . A A . 162 PRO HB3 1 1
16 22132 1 1 83 PRO HD2 H -2.161 -10.520 8.729 1.00 . A A . 162 PRO HD2 1 1
16 22133 1 1 83 PRO HD3 H -1.104 -10.909 7.357 1.00 . A A . 162 PRO HD3 1 1
16 22134 1 1 83 PRO HG2 H -3.786 -9.602 7.378 1.00 . A A . 162 PRO HG2 1 1
16 22135 1 1 83 PRO HG3 H -3.083 -10.716 6.191 1.00 . A A . 162 PRO HG3 1 1
16 22136 1 1 83 PRO N N -1.091 -8.877 7.938 1.00 . A A . 162 PRO N 1 1
16 22137 1 1 83 PRO O O -2.783 -6.867 8.773 1.00 . A A . 162 PRO O 1 1
16 22138 1 1 84 PRO C C -4.874 -4.880 7.521 1.00 . A A . 163 PRO C 1 1
16 22139 1 1 84 PRO CA C -3.397 -4.550 7.334 1.00 . A A . 163 PRO CA 1 1
16 22140 1 1 84 PRO CB C -3.217 -3.512 6.224 1.00 . A A . 163 PRO CB 1 1
16 22141 1 1 84 PRO CD C -2.172 -5.522 5.463 1.00 . A A . 163 PRO CD 1 1
16 22142 1 1 84 PRO CG C -2.934 -4.312 5.000 1.00 . A A . 163 PRO CG 1 1
16 22143 1 1 84 PRO HA H -2.996 -4.162 8.260 1.00 . A A . 163 PRO HA 1 1
16 22144 1 1 84 PRO HB2 H -4.125 -2.933 6.118 1.00 . A A . 163 PRO HB2 1 1
16 22145 1 1 84 PRO HB3 H -2.393 -2.858 6.467 1.00 . A A . 163 PRO HB3 1 1
16 22146 1 1 84 PRO HD2 H -2.428 -6.382 4.862 1.00 . A A . 163 PRO HD2 1 1
16 22147 1 1 84 PRO HD3 H -1.109 -5.336 5.425 1.00 . A A . 163 PRO HD3 1 1
16 22148 1 1 84 PRO HG2 H -3.861 -4.608 4.532 1.00 . A A . 163 PRO HG2 1 1
16 22149 1 1 84 PRO HG3 H -2.335 -3.732 4.313 1.00 . A A . 163 PRO HG3 1 1
16 22150 1 1 84 PRO N N -2.625 -5.699 6.853 1.00 . A A . 163 PRO N 1 1
16 22151 1 1 84 PRO O O -5.363 -5.919 7.078 1.00 . A A . 163 PRO O 1 1
16 22152 1 1 85 PRO C C -7.873 -4.029 7.183 1.00 . A A . 164 PRO C 1 1
16 22153 1 1 85 PRO CA C -7.035 -4.150 8.452 1.00 . A A . 164 PRO CA 1 1
16 22154 1 1 85 PRO CB C -7.361 -3.009 9.419 1.00 . A A . 164 PRO CB 1 1
16 22155 1 1 85 PRO CD C -5.085 -2.715 8.749 1.00 . A A . 164 PRO CD 1 1
16 22156 1 1 85 PRO CG C -6.332 -1.969 9.139 1.00 . A A . 164 PRO CG 1 1
16 22157 1 1 85 PRO HA H -7.240 -5.097 8.928 1.00 . A A . 164 PRO HA 1 1
16 22158 1 1 85 PRO HB2 H -8.359 -2.641 9.222 1.00 . A A . 164 PRO HB2 1 1
16 22159 1 1 85 PRO HB3 H -7.296 -3.364 10.436 1.00 . A A . 164 PRO HB3 1 1
16 22160 1 1 85 PRO HD2 H -4.533 -2.162 8.003 1.00 . A A . 164 PRO HD2 1 1
16 22161 1 1 85 PRO HD3 H -4.470 -2.901 9.616 1.00 . A A . 164 PRO HD3 1 1
16 22162 1 1 85 PRO HG2 H -6.659 -1.337 8.328 1.00 . A A . 164 PRO HG2 1 1
16 22163 1 1 85 PRO HG3 H -6.153 -1.381 10.027 1.00 . A A . 164 PRO HG3 1 1
16 22164 1 1 85 PRO N N -5.603 -3.976 8.192 1.00 . A A . 164 PRO N 1 1
16 22165 1 1 85 PRO O O -7.336 -3.865 6.087 1.00 . A A . 164 PRO O 1 1
16 22166 1 1 86 ILE C C -9.962 -2.660 5.509 1.00 . A A . 165 ILE C 1 1
16 22167 1 1 86 ILE CA C -10.101 -4.009 6.207 1.00 . A A . 165 ILE CA 1 1
16 22168 1 1 86 ILE CB C -11.566 -4.199 6.643 1.00 . A A . 165 ILE CB 1 1
16 22169 1 1 86 ILE CD1 C -13.386 -3.122 8.058 1.00 . A A . 165 ILE CD1 1 1
16 22170 1 1 86 ILE CG1 C -11.901 -3.260 7.803 1.00 . A A . 165 ILE CG1 1 1
16 22171 1 1 86 ILE CG2 C -11.817 -5.647 7.037 1.00 . A A . 165 ILE CG2 1 1
16 22172 1 1 86 ILE H H -9.557 -4.242 8.238 1.00 . A A . 165 ILE H 1 1
16 22173 1 1 86 ILE HA H -9.850 -4.792 5.506 1.00 . A A . 165 ILE HA 1 1
16 22174 1 1 86 ILE HB H -12.202 -3.964 5.803 1.00 . A A . 165 ILE HB 1 1
16 22175 1 1 86 ILE HD11 H -13.898 -2.952 7.122 1.00 . A A . 165 ILE HD11 1 1
16 22176 1 1 86 ILE HD12 H -13.760 -4.028 8.512 1.00 . A A . 165 ILE HD12 1 1
16 22177 1 1 86 ILE HD13 H -13.562 -2.288 8.720 1.00 . A A . 165 ILE HD13 1 1
16 22178 1 1 86 ILE HG12 H -11.444 -3.635 8.705 1.00 . A A . 165 ILE HG12 1 1
16 22179 1 1 86 ILE HG13 H -11.508 -2.278 7.586 1.00 . A A . 165 ILE HG13 1 1
16 22180 1 1 86 ILE HG21 H -11.080 -6.281 6.566 1.00 . A A . 165 ILE HG21 1 1
16 22181 1 1 86 ILE HG22 H -11.743 -5.746 8.109 1.00 . A A . 165 ILE HG22 1 1
16 22182 1 1 86 ILE HG23 H -12.804 -5.942 6.715 1.00 . A A . 165 ILE HG23 1 1
16 22183 1 1 86 ILE N N -9.190 -4.111 7.340 1.00 . A A . 165 ILE N 1 1
16 22184 1 1 86 ILE O O -10.240 -2.535 4.316 1.00 . A A . 165 ILE O 1 1
16 22185 1 1 87 ARG C C -8.331 -0.319 4.579 1.00 . A A . 166 ARG C 1 1
16 22186 1 1 87 ARG CA C -9.351 -0.313 5.714 1.00 . A A . 166 ARG CA 1 1
16 22187 1 1 87 ARG CB C -8.902 0.653 6.812 1.00 . A A . 166 ARG CB 1 1
16 22188 1 1 87 ARG CD C -11.153 1.362 7.677 1.00 . A A . 166 ARG CD 1 1
16 22189 1 1 87 ARG CG C -9.833 0.685 8.013 1.00 . A A . 166 ARG CG 1 1
16 22190 1 1 87 ARG CZ C -11.908 3.411 6.547 1.00 . A A . 166 ARG CZ 1 1
16 22191 1 1 87 ARG H H -9.322 -1.815 7.205 1.00 . A A . 166 ARG H 1 1
16 22192 1 1 87 ARG HA H -10.303 0.015 5.325 1.00 . A A . 166 ARG HA 1 1
16 22193 1 1 87 ARG HB2 H -7.920 0.361 7.153 1.00 . A A . 166 ARG HB2 1 1
16 22194 1 1 87 ARG HB3 H -8.849 1.649 6.398 1.00 . A A . 166 ARG HB3 1 1
16 22195 1 1 87 ARG HD2 H -11.664 0.773 6.930 1.00 . A A . 166 ARG HD2 1 1
16 22196 1 1 87 ARG HD3 H -11.755 1.409 8.572 1.00 . A A . 166 ARG HD3 1 1
16 22197 1 1 87 ARG HE H -10.076 3.124 7.283 1.00 . A A . 166 ARG HE 1 1
16 22198 1 1 87 ARG HG2 H -10.032 -0.328 8.330 1.00 . A A . 166 ARG HG2 1 1
16 22199 1 1 87 ARG HG3 H -9.353 1.227 8.814 1.00 . A A . 166 ARG HG3 1 1
16 22200 1 1 87 ARG HH11 H -13.306 1.960 6.701 1.00 . A A . 166 ARG HH11 1 1
16 22201 1 1 87 ARG HH12 H -13.825 3.410 5.907 1.00 . A A . 166 ARG HH12 1 1
16 22202 1 1 87 ARG HH21 H -10.748 5.037 6.239 1.00 . A A . 166 ARG HH21 1 1
16 22203 1 1 87 ARG HH22 H -12.369 5.159 5.644 1.00 . A A . 166 ARG HH22 1 1
16 22204 1 1 87 ARG N N -9.528 -1.653 6.260 1.00 . A A . 166 ARG N 1 1
16 22205 1 1 87 ARG NE N -10.958 2.715 7.163 1.00 . A A . 166 ARG NE 1 1
16 22206 1 1 87 ARG NH1 N -13.111 2.883 6.370 1.00 . A A . 166 ARG NH1 1 1
16 22207 1 1 87 ARG NH2 N -11.654 4.637 6.107 1.00 . A A . 166 ARG NH2 1 1
16 22208 1 1 87 ARG O O -8.118 0.697 3.917 1.00 . A A . 166 ARG O 1 1
17 22209 1 1 1 LYS C C 0.564 -2.189 0.290 1.00 . A A . 80 LYS C 1 1
17 22210 1 1 1 LYS CA C 0.502 -1.007 1.252 1.00 . A A . 80 LYS CA 1 1
17 22211 1 1 1 LYS CB C -0.066 -1.462 2.598 1.00 . A A . 80 LYS CB 1 1
17 22212 1 1 1 LYS CD C -0.301 -0.845 5.022 1.00 . A A . 80 LYS CD 1 1
17 22213 1 1 1 LYS CE C -1.719 -1.205 5.438 1.00 . A A . 80 LYS CE 1 1
17 22214 1 1 1 LYS CG C -0.253 -0.330 3.594 1.00 . A A . 80 LYS CG 1 1
17 22215 1 1 1 LYS H1 H -1.214 0.217 1.050 1.00 . A A . 80 LYS H1 1 1
17 22216 1 1 1 LYS HA H 1.501 -0.628 1.402 1.00 . A A . 80 LYS HA 1 1
17 22217 1 1 1 LYS HB2 H -1.026 -1.929 2.432 1.00 . A A . 80 LYS HB2 1 1
17 22218 1 1 1 LYS HB3 H 0.606 -2.188 3.033 1.00 . A A . 80 LYS HB3 1 1
17 22219 1 1 1 LYS HD2 H 0.319 -1.726 5.099 1.00 . A A . 80 LYS HD2 1 1
17 22220 1 1 1 LYS HD3 H 0.076 -0.079 5.685 1.00 . A A . 80 LYS HD3 1 1
17 22221 1 1 1 LYS HE2 H -2.239 -1.607 4.582 1.00 . A A . 80 LYS HE2 1 1
17 22222 1 1 1 LYS HE3 H -1.673 -1.953 6.215 1.00 . A A . 80 LYS HE3 1 1
17 22223 1 1 1 LYS HG2 H 0.572 0.360 3.499 1.00 . A A . 80 LYS HG2 1 1
17 22224 1 1 1 LYS HG3 H -1.179 0.182 3.374 1.00 . A A . 80 LYS HG3 1 1
17 22225 1 1 1 LYS HZ1 H -3.343 0.108 5.405 1.00 . A A . 80 LYS HZ1 1 1
17 22226 1 1 1 LYS HZ2 H -1.882 0.835 5.853 1.00 . A A . 80 LYS HZ2 1 1
17 22227 1 1 1 LYS HZ3 H -2.706 -0.155 6.949 1.00 . A A . 80 LYS HZ3 1 1
17 22228 1 1 1 LYS N N -0.309 0.071 0.700 1.00 . A A . 80 LYS N 1 1
17 22229 1 1 1 LYS NZ N -2.465 -0.021 5.947 1.00 . A A . 80 LYS NZ 1 1
17 22230 1 1 1 LYS O O -0.453 -2.601 -0.270 1.00 . A A . 80 LYS O 1 1
17 22231 1 1 2 LEU C C 1.944 -5.180 -0.015 1.00 . A A . 81 LEU C 1 1
17 22232 1 1 2 LEU CA C 1.957 -3.867 -0.792 1.00 . A A . 81 LEU CA 1 1
17 22233 1 1 2 LEU CB C 3.277 -3.724 -1.551 1.00 . A A . 81 LEU CB 1 1
17 22234 1 1 2 LEU CD1 C 5.027 -2.297 -2.639 1.00 . A A . 81 LEU CD1 1 1
17 22235 1 1 2 LEU CD2 C 2.615 -1.657 -2.806 1.00 . A A . 81 LEU CD2 1 1
17 22236 1 1 2 LEU CG C 3.682 -2.299 -1.931 1.00 . A A . 81 LEU CG 1 1
17 22237 1 1 2 LEU H H 2.535 -2.359 0.576 1.00 . A A . 81 LEU H 1 1
17 22238 1 1 2 LEU HA H 1.142 -3.874 -1.500 1.00 . A A . 81 LEU HA 1 1
17 22239 1 1 2 LEU HB2 H 4.060 -4.136 -0.933 1.00 . A A . 81 LEU HB2 1 1
17 22240 1 1 2 LEU HB3 H 3.198 -4.301 -2.461 1.00 . A A . 81 LEU HB3 1 1
17 22241 1 1 2 LEU HD11 H 5.097 -3.162 -3.281 1.00 . A A . 81 LEU HD11 1 1
17 22242 1 1 2 LEU HD12 H 5.820 -2.327 -1.906 1.00 . A A . 81 LEU HD12 1 1
17 22243 1 1 2 LEU HD13 H 5.120 -1.399 -3.232 1.00 . A A . 81 LEU HD13 1 1
17 22244 1 1 2 LEU HD21 H 3.011 -1.498 -3.798 1.00 . A A . 81 LEU HD21 1 1
17 22245 1 1 2 LEU HD22 H 2.321 -0.710 -2.379 1.00 . A A . 81 LEU HD22 1 1
17 22246 1 1 2 LEU HD23 H 1.755 -2.309 -2.862 1.00 . A A . 81 LEU HD23 1 1
17 22247 1 1 2 LEU HG H 3.778 -1.707 -1.031 1.00 . A A . 81 LEU HG 1 1
17 22248 1 1 2 LEU N N 1.762 -2.731 0.102 1.00 . A A . 81 LEU N 1 1
17 22249 1 1 2 LEU O O 2.252 -5.228 1.176 1.00 . A A . 81 LEU O 1 1
17 22250 1 1 3 PRO C C 2.905 -8.155 0.231 1.00 . A A . 82 PRO C 1 1
17 22251 1 1 3 PRO CA C 1.522 -7.606 -0.099 1.00 . A A . 82 PRO CA 1 1
17 22252 1 1 3 PRO CB C 0.853 -8.457 -1.182 1.00 . A A . 82 PRO CB 1 1
17 22253 1 1 3 PRO CD C 1.200 -6.288 -2.126 1.00 . A A . 82 PRO CD 1 1
17 22254 1 1 3 PRO CG C 1.160 -7.754 -2.459 1.00 . A A . 82 PRO CG 1 1
17 22255 1 1 3 PRO HA H 0.912 -7.611 0.792 1.00 . A A . 82 PRO HA 1 1
17 22256 1 1 3 PRO HB2 H 1.270 -9.454 -1.168 1.00 . A A . 82 PRO HB2 1 1
17 22257 1 1 3 PRO HB3 H -0.210 -8.503 -1.003 1.00 . A A . 82 PRO HB3 1 1
17 22258 1 1 3 PRO HD2 H 1.941 -5.784 -2.729 1.00 . A A . 82 PRO HD2 1 1
17 22259 1 1 3 PRO HD3 H 0.227 -5.842 -2.269 1.00 . A A . 82 PRO HD3 1 1
17 22260 1 1 3 PRO HG2 H 2.118 -8.079 -2.836 1.00 . A A . 82 PRO HG2 1 1
17 22261 1 1 3 PRO HG3 H 0.384 -7.953 -3.183 1.00 . A A . 82 PRO HG3 1 1
17 22262 1 1 3 PRO N N 1.581 -6.272 -0.704 1.00 . A A . 82 PRO N 1 1
17 22263 1 1 3 PRO O O 3.799 -8.162 -0.615 1.00 . A A . 82 PRO O 1 1
17 22264 1 1 4 ALA C C 4.273 -10.684 2.043 1.00 . A A . 83 ALA C 1 1
17 22265 1 1 4 ALA CA C 4.350 -9.167 1.907 1.00 . A A . 83 ALA CA 1 1
17 22266 1 1 4 ALA CB C 4.771 -8.537 3.227 1.00 . A A . 83 ALA CB 1 1
17 22267 1 1 4 ALA H H 2.325 -8.582 2.096 1.00 . A A . 83 ALA H 1 1
17 22268 1 1 4 ALA HA H 5.096 -8.920 1.165 1.00 . A A . 83 ALA HA 1 1
17 22269 1 1 4 ALA HB1 H 4.783 -7.463 3.125 1.00 . A A . 83 ALA HB1 1 1
17 22270 1 1 4 ALA HB2 H 4.068 -8.818 3.998 1.00 . A A . 83 ALA HB2 1 1
17 22271 1 1 4 ALA HB3 H 5.757 -8.886 3.494 1.00 . A A . 83 ALA HB3 1 1
17 22272 1 1 4 ALA N N 3.076 -8.614 1.466 1.00 . A A . 83 ALA N 1 1
17 22273 1 1 4 ALA O O 3.532 -11.206 2.876 1.00 . A A . 83 ALA O 1 1
17 22274 1 1 5 LYS C C 6.435 -13.363 1.661 1.00 . A A . 84 LYS C 1 1
17 22275 1 1 5 LYS CA C 5.062 -12.845 1.247 1.00 . A A . 84 LYS CA 1 1
17 22276 1 1 5 LYS CB C 4.686 -13.407 -0.126 1.00 . A A . 84 LYS CB 1 1
17 22277 1 1 5 LYS CD C 4.624 -11.679 -1.948 1.00 . A A . 84 LYS CD 1 1
17 22278 1 1 5 LYS CE C 4.959 -11.563 -3.427 1.00 . A A . 84 LYS CE 1 1
17 22279 1 1 5 LYS CG C 5.445 -12.765 -1.275 1.00 . A A . 84 LYS CG 1 1
17 22280 1 1 5 LYS H H 5.612 -10.914 0.576 1.00 . A A . 84 LYS H 1 1
17 22281 1 1 5 LYS HA H 4.333 -13.173 1.972 1.00 . A A . 84 LYS HA 1 1
17 22282 1 1 5 LYS HB2 H 4.889 -14.467 -0.136 1.00 . A A . 84 LYS HB2 1 1
17 22283 1 1 5 LYS HB3 H 3.629 -13.250 -0.289 1.00 . A A . 84 LYS HB3 1 1
17 22284 1 1 5 LYS HD2 H 3.575 -11.917 -1.847 1.00 . A A . 84 LYS HD2 1 1
17 22285 1 1 5 LYS HD3 H 4.829 -10.733 -1.466 1.00 . A A . 84 LYS HD3 1 1
17 22286 1 1 5 LYS HE2 H 5.823 -10.926 -3.538 1.00 . A A . 84 LYS HE2 1 1
17 22287 1 1 5 LYS HE3 H 5.186 -12.547 -3.810 1.00 . A A . 84 LYS HE3 1 1
17 22288 1 1 5 LYS HG2 H 6.356 -12.328 -0.893 1.00 . A A . 84 LYS HG2 1 1
17 22289 1 1 5 LYS HG3 H 5.687 -13.526 -2.003 1.00 . A A . 84 LYS HG3 1 1
17 22290 1 1 5 LYS HZ1 H 3.042 -10.747 -3.575 1.00 . A A . 84 LYS HZ1 1 1
17 22291 1 1 5 LYS HZ2 H 3.496 -11.677 -4.913 1.00 . A A . 84 LYS HZ2 1 1
17 22292 1 1 5 LYS HZ3 H 4.139 -10.127 -4.703 1.00 . A A . 84 LYS HZ3 1 1
17 22293 1 1 5 LYS N N 5.042 -11.387 1.219 1.00 . A A . 84 LYS N 1 1
17 22294 1 1 5 LYS NZ N 3.830 -10.988 -4.209 1.00 . A A . 84 LYS NZ 1 1
17 22295 1 1 5 LYS O O 7.329 -13.515 0.828 1.00 . A A . 84 LYS O 1 1
17 22296 1 1 6 ARG C C 7.956 -15.648 3.310 1.00 . A A . 85 ARG C 1 1
17 22297 1 1 6 ARG CA C 7.861 -14.134 3.477 1.00 . A A . 85 ARG CA 1 1
17 22298 1 1 6 ARG CB C 8.008 -13.762 4.953 1.00 . A A . 85 ARG CB 1 1
17 22299 1 1 6 ARG CD C 8.584 -11.863 6.495 1.00 . A A . 85 ARG CD 1 1
17 22300 1 1 6 ARG CG C 7.856 -12.275 5.225 1.00 . A A . 85 ARG CG 1 1
17 22301 1 1 6 ARG CZ C 8.084 -11.583 8.886 1.00 . A A . 85 ARG CZ 1 1
17 22302 1 1 6 ARG H H 5.846 -13.491 3.568 1.00 . A A . 85 ARG H 1 1
17 22303 1 1 6 ARG HA H 8.659 -13.671 2.916 1.00 . A A . 85 ARG HA 1 1
17 22304 1 1 6 ARG HB2 H 7.256 -14.288 5.522 1.00 . A A . 85 ARG HB2 1 1
17 22305 1 1 6 ARG HB3 H 8.986 -14.070 5.293 1.00 . A A . 85 ARG HB3 1 1
17 22306 1 1 6 ARG HD2 H 9.476 -12.464 6.594 1.00 . A A . 85 ARG HD2 1 1
17 22307 1 1 6 ARG HD3 H 8.860 -10.822 6.415 1.00 . A A . 85 ARG HD3 1 1
17 22308 1 1 6 ARG HE H 6.914 -12.535 7.580 1.00 . A A . 85 ARG HE 1 1
17 22309 1 1 6 ARG HG2 H 8.267 -11.722 4.393 1.00 . A A . 85 ARG HG2 1 1
17 22310 1 1 6 ARG HG3 H 6.807 -12.043 5.330 1.00 . A A . 85 ARG HG3 1 1
17 22311 1 1 6 ARG HH11 H 9.825 -10.758 8.279 1.00 . A A . 85 ARG HH11 1 1
17 22312 1 1 6 ARG HH12 H 9.460 -10.568 9.962 1.00 . A A . 85 ARG HH12 1 1
17 22313 1 1 6 ARG HH21 H 6.423 -12.291 9.794 1.00 . A A . 85 ARG HH21 1 1
17 22314 1 1 6 ARG HH22 H 7.525 -11.441 10.823 1.00 . A A . 85 ARG HH22 1 1
17 22315 1 1 6 ARG N N 6.596 -13.633 2.953 1.00 . A A . 85 ARG N 1 1
17 22316 1 1 6 ARG NE N 7.756 -12.045 7.684 1.00 . A A . 85 ARG NE 1 1
17 22317 1 1 6 ARG NH1 N 9.216 -10.915 9.057 1.00 . A A . 85 ARG NH1 1 1
17 22318 1 1 6 ARG NH2 N 7.277 -11.788 9.919 1.00 . A A . 85 ARG NH2 1 1
17 22319 1 1 6 ARG O O 7.120 -16.264 2.650 1.00 . A A . 85 ARG O 1 1
17 22320 1 1 7 TYR C C 9.341 -18.291 5.218 1.00 . A A . 86 TYR C 1 1
17 22321 1 1 7 TYR CA C 9.189 -17.681 3.828 1.00 . A A . 86 TYR CA 1 1
17 22322 1 1 7 TYR CB C 10.426 -17.991 2.984 1.00 . A A . 86 TYR CB 1 1
17 22323 1 1 7 TYR CD1 C 9.460 -16.903 0.920 1.00 . A A . 86 TYR CD1 1 1
17 22324 1 1 7 TYR CD2 C 11.760 -16.526 1.419 1.00 . A A . 86 TYR CD2 1 1
17 22325 1 1 7 TYR CE1 C 9.570 -16.113 -0.207 1.00 . A A . 86 TYR CE1 1 1
17 22326 1 1 7 TYR CE2 C 11.879 -15.733 0.295 1.00 . A A . 86 TYR CE2 1 1
17 22327 1 1 7 TYR CG C 10.551 -17.125 1.752 1.00 . A A . 86 TYR CG 1 1
17 22328 1 1 7 TYR CZ C 10.781 -15.530 -0.516 1.00 . A A . 86 TYR CZ 1 1
17 22329 1 1 7 TYR H H 9.615 -15.696 4.424 1.00 . A A . 86 TYR H 1 1
17 22330 1 1 7 TYR HA H 8.321 -18.114 3.351 1.00 . A A . 86 TYR HA 1 1
17 22331 1 1 7 TYR HB2 H 11.310 -17.842 3.585 1.00 . A A . 86 TYR HB2 1 1
17 22332 1 1 7 TYR HB3 H 10.385 -19.022 2.663 1.00 . A A . 86 TYR HB3 1 1
17 22333 1 1 7 TYR HD1 H 8.513 -17.362 1.165 1.00 . A A . 86 TYR HD1 1 1
17 22334 1 1 7 TYR HD2 H 12.618 -16.687 2.056 1.00 . A A . 86 TYR HD2 1 1
17 22335 1 1 7 TYR HE1 H 8.711 -15.953 -0.842 1.00 . A A . 86 TYR HE1 1 1
17 22336 1 1 7 TYR HE2 H 12.827 -15.276 0.053 1.00 . A A . 86 TYR HE2 1 1
17 22337 1 1 7 TYR HH H 10.620 -13.845 -1.427 1.00 . A A . 86 TYR HH 1 1
17 22338 1 1 7 TYR N N 8.982 -16.240 3.912 1.00 . A A . 86 TYR N 1 1
17 22339 1 1 7 TYR O O 10.149 -19.197 5.425 1.00 . A A . 86 TYR O 1 1
17 22340 1 1 7 TYR OH O 10.895 -14.740 -1.637 1.00 . A A . 86 TYR OH 1 1
17 22341 1 1 8 ARG C C 7.234 -18.775 7.986 1.00 . A A . 87 ARG C 1 1
17 22342 1 1 8 ARG CA C 8.607 -18.282 7.538 1.00 . A A . 87 ARG CA 1 1
17 22343 1 1 8 ARG CB C 9.099 -17.183 8.482 1.00 . A A . 87 ARG CB 1 1
17 22344 1 1 8 ARG CD C 7.917 -15.543 9.976 1.00 . A A . 87 ARG CD 1 1
17 22345 1 1 8 ARG CG C 8.179 -15.974 8.541 1.00 . A A . 87 ARG CG 1 1
17 22346 1 1 8 ARG CZ C 8.068 -17.323 11.665 1.00 . A A . 87 ARG CZ 1 1
17 22347 1 1 8 ARG H H 7.935 -17.067 5.941 1.00 . A A . 87 ARG H 1 1
17 22348 1 1 8 ARG HA H 9.301 -19.108 7.569 1.00 . A A . 87 ARG HA 1 1
17 22349 1 1 8 ARG HB2 H 9.184 -17.592 9.479 1.00 . A A . 87 ARG HB2 1 1
17 22350 1 1 8 ARG HB3 H 10.072 -16.852 8.153 1.00 . A A . 87 ARG HB3 1 1
17 22351 1 1 8 ARG HD2 H 8.849 -15.222 10.417 1.00 . A A . 87 ARG HD2 1 1
17 22352 1 1 8 ARG HD3 H 7.220 -14.718 9.968 1.00 . A A . 87 ARG HD3 1 1
17 22353 1 1 8 ARG HE H 6.415 -16.847 10.654 1.00 . A A . 87 ARG HE 1 1
17 22354 1 1 8 ARG HG2 H 8.642 -15.156 8.010 1.00 . A A . 87 ARG HG2 1 1
17 22355 1 1 8 ARG HG3 H 7.239 -16.225 8.073 1.00 . A A . 87 ARG HG3 1 1
17 22356 1 1 8 ARG HH11 H 9.787 -16.315 11.336 1.00 . A A . 87 ARG HH11 1 1
17 22357 1 1 8 ARG HH12 H 9.880 -17.573 12.525 1.00 . A A . 87 ARG HH12 1 1
17 22358 1 1 8 ARG HH21 H 6.524 -18.505 12.217 1.00 . A A . 87 ARG HH21 1 1
17 22359 1 1 8 ARG HH22 H 8.023 -18.818 13.025 1.00 . A A . 87 ARG HH22 1 1
17 22360 1 1 8 ARG N N 8.559 -17.788 6.168 1.00 . A A . 87 ARG N 1 1
17 22361 1 1 8 ARG NE N 7.361 -16.627 10.781 1.00 . A A . 87 ARG NE 1 1
17 22362 1 1 8 ARG NH1 N 9.350 -17.048 11.857 1.00 . A A . 87 ARG NH1 1 1
17 22363 1 1 8 ARG NH2 N 7.490 -18.295 12.359 1.00 . A A . 87 ARG NH2 1 1
17 22364 1 1 8 ARG O O 6.206 -18.223 7.592 1.00 . A A . 87 ARG O 1 1
17 22365 1 1 9 ILE C C 6.114 -20.801 10.773 1.00 . A A . 88 ILE C 1 1
17 22366 1 1 9 ILE CA C 5.980 -20.384 9.313 1.00 . A A . 88 ILE CA 1 1
17 22367 1 1 9 ILE CB C 5.541 -21.603 8.481 1.00 . A A . 88 ILE CB 1 1
17 22368 1 1 9 ILE CD1 C 6.371 -23.785 9.494 1.00 . A A . 88 ILE CD1 1 1
17 22369 1 1 9 ILE CG1 C 6.630 -22.678 8.497 1.00 . A A . 88 ILE CG1 1 1
17 22370 1 1 9 ILE CG2 C 5.224 -21.184 7.053 1.00 . A A . 88 ILE CG2 1 1
17 22371 1 1 9 ILE H H 8.077 -20.213 9.089 1.00 . A A . 88 ILE H 1 1
17 22372 1 1 9 ILE HA H 5.214 -19.625 9.235 1.00 . A A . 88 ILE HA 1 1
17 22373 1 1 9 ILE HB H 4.641 -22.006 8.920 1.00 . A A . 88 ILE HB 1 1
17 22374 1 1 9 ILE HD11 H 6.946 -23.603 10.391 1.00 . A A . 88 ILE HD11 1 1
17 22375 1 1 9 ILE HD12 H 5.320 -23.810 9.740 1.00 . A A . 88 ILE HD12 1 1
17 22376 1 1 9 ILE HD13 H 6.664 -24.732 9.066 1.00 . A A . 88 ILE HD13 1 1
17 22377 1 1 9 ILE HG12 H 6.701 -23.124 7.518 1.00 . A A . 88 ILE HG12 1 1
17 22378 1 1 9 ILE HG13 H 7.575 -22.218 8.748 1.00 . A A . 88 ILE HG13 1 1
17 22379 1 1 9 ILE HG21 H 4.189 -20.882 6.988 1.00 . A A . 88 ILE HG21 1 1
17 22380 1 1 9 ILE HG22 H 5.858 -20.356 6.772 1.00 . A A . 88 ILE HG22 1 1
17 22381 1 1 9 ILE HG23 H 5.399 -22.015 6.386 1.00 . A A . 88 ILE HG23 1 1
17 22382 1 1 9 ILE N N 7.226 -19.817 8.811 1.00 . A A . 88 ILE N 1 1
17 22383 1 1 9 ILE O O 7.220 -20.871 11.312 1.00 . A A . 88 ILE O 1 1
17 22384 1 1 10 THR C C 4.367 -22.880 12.969 1.00 . A A . 89 THR C 1 1
17 22385 1 1 10 THR CA C 4.972 -21.490 12.809 1.00 . A A . 89 THR CA 1 1
17 22386 1 1 10 THR CB C 4.183 -20.495 13.681 1.00 . A A . 89 THR CB 1 1
17 22387 1 1 10 THR CG2 C 5.121 -19.695 14.572 1.00 . A A . 89 THR CG2 1 1
17 22388 1 1 10 THR H H 4.132 -21.005 10.927 1.00 . A A . 89 THR H 1 1
17 22389 1 1 10 THR HA H 5.994 -21.510 13.157 1.00 . A A . 89 THR HA 1 1
17 22390 1 1 10 THR HB H 3.502 -21.052 14.309 1.00 . A A . 89 THR HB 1 1
17 22391 1 1 10 THR HG1 H 2.492 -19.774 12.966 1.00 . A A . 89 THR HG1 1 1
17 22392 1 1 10 THR HG21 H 5.882 -19.229 13.966 1.00 . A A . 89 THR HG21 1 1
17 22393 1 1 10 THR HG22 H 5.586 -20.354 15.290 1.00 . A A . 89 THR HG22 1 1
17 22394 1 1 10 THR HG23 H 4.560 -18.933 15.093 1.00 . A A . 89 THR HG23 1 1
17 22395 1 1 10 THR N N 4.981 -21.079 11.411 1.00 . A A . 89 THR N 1 1
17 22396 1 1 10 THR O O 3.414 -23.236 12.277 1.00 . A A . 89 THR O 1 1
17 22397 1 1 10 THR OG1 O 3.430 -19.604 12.850 1.00 . A A . 89 THR OG1 1 1
17 22398 1 1 11 MET C C 3.648 -25.071 15.442 1.00 . A A . 90 MET C 1 1
17 22399 1 1 11 MET CA C 4.439 -25.012 14.139 1.00 . A A . 90 MET CA 1 1
17 22400 1 1 11 MET CB C 5.609 -25.997 14.195 1.00 . A A . 90 MET CB 1 1
17 22401 1 1 11 MET CE C 8.490 -27.573 11.859 1.00 . A A . 90 MET CE 1 1
17 22402 1 1 11 MET CG C 6.325 -26.166 12.864 1.00 . A A . 90 MET CG 1 1
17 22403 1 1 11 MET H H 5.684 -23.321 14.408 1.00 . A A . 90 MET H 1 1
17 22404 1 1 11 MET HA H 3.788 -25.287 13.324 1.00 . A A . 90 MET HA 1 1
17 22405 1 1 11 MET HB2 H 6.326 -25.645 14.922 1.00 . A A . 90 MET HB2 1 1
17 22406 1 1 11 MET HB3 H 5.238 -26.962 14.504 1.00 . A A . 90 MET HB3 1 1
17 22407 1 1 11 MET HE1 H 9.238 -27.558 12.639 1.00 . A A . 90 MET HE1 1 1
17 22408 1 1 11 MET HE2 H 8.716 -28.364 11.159 1.00 . A A . 90 MET HE2 1 1
17 22409 1 1 11 MET HE3 H 8.489 -26.624 11.343 1.00 . A A . 90 MET HE3 1 1
17 22410 1 1 11 MET HG2 H 5.649 -25.887 12.069 1.00 . A A . 90 MET HG2 1 1
17 22411 1 1 11 MET HG3 H 7.185 -25.513 12.848 1.00 . A A . 90 MET HG3 1 1
17 22412 1 1 11 MET N N 4.926 -23.661 13.887 1.00 . A A . 90 MET N 1 1
17 22413 1 1 11 MET O O 3.930 -24.332 16.386 1.00 . A A . 90 MET O 1 1
17 22414 1 1 11 MET SD S 6.878 -27.859 12.583 1.00 . A A . 90 MET SD 1 1
17 22415 1 1 12 LYS C C 1.410 -27.566 16.861 1.00 . A A . 91 LYS C 1 1
17 22416 1 1 12 LYS CA C 1.824 -26.110 16.675 1.00 . A A . 91 LYS CA 1 1
17 22417 1 1 12 LYS CB C 0.581 -25.224 16.571 1.00 . A A . 91 LYS CB 1 1
17 22418 1 1 12 LYS CD C -1.794 -25.324 15.758 1.00 . A A . 91 LYS CD 1 1
17 22419 1 1 12 LYS CE C -2.148 -23.859 15.557 1.00 . A A . 91 LYS CE 1 1
17 22420 1 1 12 LYS CG C -0.338 -25.597 15.420 1.00 . A A . 91 LYS CG 1 1
17 22421 1 1 12 LYS H H 2.480 -26.515 14.703 1.00 . A A . 91 LYS H 1 1
17 22422 1 1 12 LYS HA H 2.406 -25.802 17.530 1.00 . A A . 91 LYS HA 1 1
17 22423 1 1 12 LYS HB2 H 0.021 -25.302 17.491 1.00 . A A . 91 LYS HB2 1 1
17 22424 1 1 12 LYS HB3 H 0.894 -24.199 16.437 1.00 . A A . 91 LYS HB3 1 1
17 22425 1 1 12 LYS HD2 H -2.422 -25.926 15.118 1.00 . A A . 91 LYS HD2 1 1
17 22426 1 1 12 LYS HD3 H -1.970 -25.590 16.791 1.00 . A A . 91 LYS HD3 1 1
17 22427 1 1 12 LYS HE2 H -3.172 -23.705 15.861 1.00 . A A . 91 LYS HE2 1 1
17 22428 1 1 12 LYS HE3 H -1.496 -23.257 16.172 1.00 . A A . 91 LYS HE3 1 1
17 22429 1 1 12 LYS HG2 H -0.066 -25.015 14.552 1.00 . A A . 91 LYS HG2 1 1
17 22430 1 1 12 LYS HG3 H -0.219 -26.649 15.203 1.00 . A A . 91 LYS HG3 1 1
17 22431 1 1 12 LYS HZ1 H -1.229 -22.745 14.048 1.00 . A A . 91 LYS HZ1 1 1
17 22432 1 1 12 LYS HZ2 H -2.880 -23.013 13.793 1.00 . A A . 91 LYS HZ2 1 1
17 22433 1 1 12 LYS HZ3 H -1.771 -24.266 13.544 1.00 . A A . 91 LYS HZ3 1 1
17 22434 1 1 12 LYS N N 2.656 -25.954 15.488 1.00 . A A . 91 LYS N 1 1
17 22435 1 1 12 LYS NZ N -1.996 -23.441 14.136 1.00 . A A . 91 LYS NZ 1 1
17 22436 1 1 12 LYS O O 1.486 -28.367 15.930 1.00 . A A . 91 LYS O 1 1
17 22437 1 1 13 ASN C C 1.723 -30.227 18.332 1.00 . A A . 92 ASN C 1 1
17 22438 1 1 13 ASN CA C 0.542 -29.262 18.376 1.00 . A A . 92 ASN CA 1 1
17 22439 1 1 13 ASN CB C -0.537 -29.714 17.391 1.00 . A A . 92 ASN CB 1 1
17 22440 1 1 13 ASN CG C -1.571 -30.615 18.039 1.00 . A A . 92 ASN CG 1 1
17 22441 1 1 13 ASN H H 0.933 -27.219 18.771 1.00 . A A . 92 ASN H 1 1
17 22442 1 1 13 ASN HA H 0.129 -29.262 19.374 1.00 . A A . 92 ASN HA 1 1
17 22443 1 1 13 ASN HB2 H -1.043 -28.845 16.996 1.00 . A A . 92 ASN HB2 1 1
17 22444 1 1 13 ASN HB3 H -0.073 -30.255 16.580 1.00 . A A . 92 ASN HB3 1 1
17 22445 1 1 13 ASN HD21 H -0.209 -32.042 18.287 1.00 . A A . 92 ASN HD21 1 1
17 22446 1 1 13 ASN HD22 H -1.798 -32.413 18.855 1.00 . A A . 92 ASN HD22 1 1
17 22447 1 1 13 ASN N N 0.970 -27.902 18.069 1.00 . A A . 92 ASN N 1 1
17 22448 1 1 13 ASN ND2 N -1.150 -31.810 18.434 1.00 . A A . 92 ASN ND2 1 1
17 22449 1 1 13 ASN O O 1.601 -31.353 17.849 1.00 . A A . 92 ASN O 1 1
17 22450 1 1 13 ASN OD1 O -2.735 -30.239 18.183 1.00 . A A . 92 ASN OD1 1 1
17 22451 1 1 14 LEU C C 4.617 -30.731 20.277 1.00 . A A . 93 LEU C 1 1
17 22452 1 1 14 LEU CA C 4.070 -30.601 18.860 1.00 . A A . 93 LEU CA 1 1
17 22453 1 1 14 LEU CB C 5.137 -30.002 17.942 1.00 . A A . 93 LEU CB 1 1
17 22454 1 1 14 LEU CD1 C 7.052 -28.399 18.161 1.00 . A A . 93 LEU CD1 1 1
17 22455 1 1 14 LEU CD2 C 4.855 -27.603 17.270 1.00 . A A . 93 LEU CD2 1 1
17 22456 1 1 14 LEU CG C 5.541 -28.557 18.237 1.00 . A A . 93 LEU CG 1 1
17 22457 1 1 14 LEU H H 2.902 -28.872 19.210 1.00 . A A . 93 LEU H 1 1
17 22458 1 1 14 LEU HA H 3.806 -31.583 18.497 1.00 . A A . 93 LEU HA 1 1
17 22459 1 1 14 LEU HB2 H 6.021 -30.615 18.019 1.00 . A A . 93 LEU HB2 1 1
17 22460 1 1 14 LEU HB3 H 4.761 -30.041 16.929 1.00 . A A . 93 LEU HB3 1 1
17 22461 1 1 14 LEU HD11 H 7.372 -27.657 18.876 1.00 . A A . 93 LEU HD11 1 1
17 22462 1 1 14 LEU HD12 H 7.332 -28.086 17.166 1.00 . A A . 93 LEU HD12 1 1
17 22463 1 1 14 LEU HD13 H 7.524 -29.344 18.387 1.00 . A A . 93 LEU HD13 1 1
17 22464 1 1 14 LEU HD21 H 3.840 -27.429 17.596 1.00 . A A . 93 LEU HD21 1 1
17 22465 1 1 14 LEU HD22 H 4.846 -28.037 16.281 1.00 . A A . 93 LEU HD22 1 1
17 22466 1 1 14 LEU HD23 H 5.392 -26.666 17.247 1.00 . A A . 93 LEU HD23 1 1
17 22467 1 1 14 LEU HG H 5.229 -28.300 19.240 1.00 . A A . 93 LEU HG 1 1
17 22468 1 1 14 LEU N N 2.866 -29.778 18.840 1.00 . A A . 93 LEU N 1 1
17 22469 1 1 14 LEU O O 5.705 -30.251 20.595 1.00 . A A . 93 LEU O 1 1
17 22470 1 1 15 PRO C C 5.404 -32.581 22.684 1.00 . A A . 94 PRO C 1 1
17 22471 1 1 15 PRO CA C 4.237 -31.610 22.548 1.00 . A A . 94 PRO CA 1 1
17 22472 1 1 15 PRO CB C 2.974 -32.198 23.182 1.00 . A A . 94 PRO CB 1 1
17 22473 1 1 15 PRO CD C 2.539 -31.998 20.840 1.00 . A A . 94 PRO CD 1 1
17 22474 1 1 15 PRO CG C 2.245 -32.839 22.052 1.00 . A A . 94 PRO CG 1 1
17 22475 1 1 15 PRO HA H 4.486 -30.679 23.035 1.00 . A A . 94 PRO HA 1 1
17 22476 1 1 15 PRO HB2 H 3.251 -32.922 23.936 1.00 . A A . 94 PRO HB2 1 1
17 22477 1 1 15 PRO HB3 H 2.390 -31.408 23.630 1.00 . A A . 94 PRO HB3 1 1
17 22478 1 1 15 PRO HD2 H 2.598 -32.616 19.957 1.00 . A A . 94 PRO HD2 1 1
17 22479 1 1 15 PRO HD3 H 1.785 -31.234 20.719 1.00 . A A . 94 PRO HD3 1 1
17 22480 1 1 15 PRO HG2 H 2.606 -33.846 21.906 1.00 . A A . 94 PRO HG2 1 1
17 22481 1 1 15 PRO HG3 H 1.185 -32.844 22.255 1.00 . A A . 94 PRO HG3 1 1
17 22482 1 1 15 PRO N N 3.848 -31.398 21.150 1.00 . A A . 94 PRO N 1 1
17 22483 1 1 15 PRO O O 5.261 -33.659 23.261 1.00 . A A . 94 PRO O 1 1
17 22484 1 1 16 GLU C C 8.989 -32.193 22.511 1.00 . A A . 95 GLU C 1 1
17 22485 1 1 16 GLU CA C 7.749 -33.031 22.212 1.00 . A A . 95 GLU CA 1 1
17 22486 1 1 16 GLU CB C 7.936 -33.788 20.896 1.00 . A A . 95 GLU CB 1 1
17 22487 1 1 16 GLU CD C 6.829 -35.053 19.010 1.00 . A A . 95 GLU CD 1 1
17 22488 1 1 16 GLU CG C 6.674 -34.476 20.404 1.00 . A A . 95 GLU CG 1 1
17 22489 1 1 16 GLU H H 6.608 -31.322 21.702 1.00 . A A . 95 GLU H 1 1
17 22490 1 1 16 GLU HA H 7.610 -33.745 23.011 1.00 . A A . 95 GLU HA 1 1
17 22491 1 1 16 GLU HB2 H 8.262 -33.092 20.137 1.00 . A A . 95 GLU HB2 1 1
17 22492 1 1 16 GLU HB3 H 8.700 -34.540 21.033 1.00 . A A . 95 GLU HB3 1 1
17 22493 1 1 16 GLU HG2 H 6.428 -35.278 21.083 1.00 . A A . 95 GLU HG2 1 1
17 22494 1 1 16 GLU HG3 H 5.868 -33.756 20.392 1.00 . A A . 95 GLU HG3 1 1
17 22495 1 1 16 GLU N N 6.557 -32.193 22.149 1.00 . A A . 95 GLU N 1 1
17 22496 1 1 16 GLU O O 8.974 -30.971 22.369 1.00 . A A . 95 GLU O 1 1
17 22497 1 1 16 GLU OE1 O 7.982 -35.217 18.560 1.00 . A A . 95 GLU OE1 1 1
17 22498 1 1 16 GLU OE2 O 5.796 -35.340 18.369 1.00 . A A . 95 GLU OE2 1 1
17 22499 1 1 17 GLY C C 12.016 -31.677 21.998 1.00 . A A . 96 GLY C 1 1
17 22500 1 1 17 GLY CA C 11.294 -32.163 23.239 1.00 . A A . 96 GLY CA 1 1
17 22501 1 1 17 GLY H H 10.014 -33.835 23.021 1.00 . A A . 96 GLY H 1 1
17 22502 1 1 17 GLY HA2 H 11.065 -31.314 23.866 1.00 . A A . 96 GLY HA2 1 1
17 22503 1 1 17 GLY HA3 H 11.946 -32.832 23.781 1.00 . A A . 96 GLY HA3 1 1
17 22504 1 1 17 GLY N N 10.061 -32.861 22.926 1.00 . A A . 96 GLY N 1 1
17 22505 1 1 17 GLY O O 13.110 -31.117 22.088 1.00 . A A . 96 GLY O 1 1
17 22506 1 1 18 CYS C C 12.472 -30.025 19.647 1.00 . A A . 97 CYS C 1 1
17 22507 1 1 18 CYS CA C 11.999 -31.473 19.573 1.00 . A A . 97 CYS CA 1 1
17 22508 1 1 18 CYS CB C 10.991 -31.636 18.435 1.00 . A A . 97 CYS CB 1 1
17 22509 1 1 18 CYS H H 10.536 -32.342 20.832 1.00 . A A . 97 CYS H 1 1
17 22510 1 1 18 CYS HA H 12.851 -32.108 19.382 1.00 . A A . 97 CYS HA 1 1
17 22511 1 1 18 CYS HB2 H 10.771 -32.685 18.306 1.00 . A A . 97 CYS HB2 1 1
17 22512 1 1 18 CYS HB3 H 10.081 -31.113 18.692 1.00 . A A . 97 CYS HB3 1 1
17 22513 1 1 18 CYS HG H 11.974 -32.023 16.115 1.00 . A A . 97 CYS HG 1 1
17 22514 1 1 18 CYS N N 11.406 -31.891 20.838 1.00 . A A . 97 CYS N 1 1
17 22515 1 1 18 CYS O O 11.666 -29.096 19.609 1.00 . A A . 97 CYS O 1 1
17 22516 1 1 18 CYS SG S 11.564 -30.997 16.844 1.00 . A A . 97 CYS SG 1 1
17 22517 1 1 19 SER C C 14.860 -28.041 18.472 1.00 . A A . 98 SER C 1 1
17 22518 1 1 19 SER CA C 14.364 -28.506 19.838 1.00 . A A . 98 SER CA 1 1
17 22519 1 1 19 SER CB C 15.517 -28.491 20.844 1.00 . A A . 98 SER CB 1 1
17 22520 1 1 19 SER H H 14.375 -30.622 19.779 1.00 . A A . 98 SER H 1 1
17 22521 1 1 19 SER HA H 13.593 -27.830 20.177 1.00 . A A . 98 SER HA 1 1
17 22522 1 1 19 SER HB2 H 16.419 -28.834 20.359 1.00 . A A . 98 SER HB2 1 1
17 22523 1 1 19 SER HB3 H 15.664 -27.483 21.204 1.00 . A A . 98 SER HB3 1 1
17 22524 1 1 19 SER HG H 15.430 -30.246 21.709 1.00 . A A . 98 SER HG 1 1
17 22525 1 1 19 SER N N 13.784 -29.841 19.754 1.00 . A A . 98 SER N 1 1
17 22526 1 1 19 SER O O 14.761 -28.769 17.484 1.00 . A A . 98 SER O 1 1
17 22527 1 1 19 SER OG O 15.242 -29.336 21.948 1.00 . A A . 98 SER OG 1 1
17 22528 1 1 20 TRP C C 16.766 -27.278 16.438 1.00 . A A . 99 TRP C 1 1
17 22529 1 1 20 TRP CA C 15.903 -26.263 17.181 1.00 . A A . 99 TRP CA 1 1
17 22530 1 1 20 TRP CB C 16.714 -24.997 17.465 1.00 . A A . 99 TRP CB 1 1
17 22531 1 1 20 TRP CD1 C 17.250 -24.813 19.964 1.00 . A A . 99 TRP CD1 1 1
17 22532 1 1 20 TRP CD2 C 18.951 -25.555 18.709 1.00 . A A . 99 TRP CD2 1 1
17 22533 1 1 20 TRP CE2 C 19.373 -25.500 20.052 1.00 . A A . 99 TRP CE2 1 1
17 22534 1 1 20 TRP CE3 C 19.853 -25.994 17.737 1.00 . A A . 99 TRP CE3 1 1
17 22535 1 1 20 TRP CG C 17.590 -25.112 18.675 1.00 . A A . 99 TRP CG 1 1
17 22536 1 1 20 TRP CH2 C 21.521 -26.293 19.470 1.00 . A A . 99 TRP CH2 1 1
17 22537 1 1 20 TRP CZ2 C 20.658 -25.867 20.443 1.00 . A A . 99 TRP CZ2 1 1
17 22538 1 1 20 TRP CZ3 C 21.128 -26.358 18.127 1.00 . A A . 99 TRP CZ3 1 1
17 22539 1 1 20 TRP H H 15.443 -26.294 19.247 1.00 . A A . 99 TRP H 1 1
17 22540 1 1 20 TRP HA H 15.056 -26.006 16.562 1.00 . A A . 99 TRP HA 1 1
17 22541 1 1 20 TRP HB2 H 17.345 -24.783 16.615 1.00 . A A . 99 TRP HB2 1 1
17 22542 1 1 20 TRP HB3 H 16.035 -24.171 17.620 1.00 . A A . 99 TRP HB3 1 1
17 22543 1 1 20 TRP HD1 H 16.281 -24.448 20.268 1.00 . A A . 99 TRP HD1 1 1
17 22544 1 1 20 TRP HE1 H 18.323 -24.905 21.768 1.00 . A A . 99 TRP HE1 1 1
17 22545 1 1 20 TRP HE3 H 19.569 -26.051 16.696 1.00 . A A . 99 TRP HE3 1 1
17 22546 1 1 20 TRP HH2 H 22.526 -26.587 19.729 1.00 . A A . 99 TRP HH2 1 1
17 22547 1 1 20 TRP HZ2 H 20.976 -25.823 21.475 1.00 . A A . 99 TRP HZ2 1 1
17 22548 1 1 20 TRP HZ3 H 21.839 -26.700 17.389 1.00 . A A . 99 TRP HZ3 1 1
17 22549 1 1 20 TRP N N 15.392 -26.826 18.425 1.00 . A A . 99 TRP N 1 1
17 22550 1 1 20 TRP NE1 N 18.318 -25.044 20.797 1.00 . A A . 99 TRP NE1 1 1
17 22551 1 1 20 TRP O O 16.638 -27.443 15.225 1.00 . A A . 99 TRP O 1 1
17 22552 1 1 21 GLN C C 17.723 -30.107 15.992 1.00 . A A . 100 GLN C 1 1
17 22553 1 1 21 GLN CA C 18.525 -28.952 16.583 1.00 . A A . 100 GLN CA 1 1
17 22554 1 1 21 GLN CB C 19.506 -29.481 17.631 1.00 . A A . 100 GLN CB 1 1
17 22555 1 1 21 GLN CD C 21.316 -29.585 15.871 1.00 . A A . 100 GLN CD 1 1
17 22556 1 1 21 GLN CG C 20.653 -30.285 17.040 1.00 . A A . 100 GLN CG 1 1
17 22557 1 1 21 GLN H H 17.696 -27.777 18.135 1.00 . A A . 100 GLN H 1 1
17 22558 1 1 21 GLN HA H 19.082 -28.475 15.790 1.00 . A A . 100 GLN HA 1 1
17 22559 1 1 21 GLN HB2 H 19.923 -28.644 18.171 1.00 . A A . 100 GLN HB2 1 1
17 22560 1 1 21 GLN HB3 H 18.970 -30.114 18.322 1.00 . A A . 100 GLN HB3 1 1
17 22561 1 1 21 GLN HE21 H 20.579 -30.935 14.611 1.00 . A A . 100 GLN HE21 1 1
17 22562 1 1 21 GLN HE22 H 21.545 -29.693 13.899 1.00 . A A . 100 GLN HE22 1 1
17 22563 1 1 21 GLN HG2 H 21.394 -30.450 17.808 1.00 . A A . 100 GLN HG2 1 1
17 22564 1 1 21 GLN HG3 H 20.270 -31.237 16.701 1.00 . A A . 100 GLN HG3 1 1
17 22565 1 1 21 GLN N N 17.642 -27.954 17.174 1.00 . A A . 100 GLN N 1 1
17 22566 1 1 21 GLN NE2 N 21.129 -30.125 14.672 1.00 . A A . 100 GLN NE2 1 1
17 22567 1 1 21 GLN O O 18.003 -30.568 14.885 1.00 . A A . 100 GLN O 1 1
17 22568 1 1 21 GLN OE1 O 21.990 -28.568 16.042 1.00 . A A . 100 GLN OE1 1 1
17 22569 1 1 22 ASP C C 15.127 -31.294 15.017 1.00 . A A . 101 ASP C 1 1
17 22570 1 1 22 ASP CA C 15.883 -31.672 16.287 1.00 . A A . 101 ASP CA 1 1
17 22571 1 1 22 ASP CB C 14.894 -32.067 17.385 1.00 . A A . 101 ASP CB 1 1
17 22572 1 1 22 ASP CG C 14.096 -33.305 17.027 1.00 . A A . 101 ASP CG 1 1
17 22573 1 1 22 ASP H H 16.553 -30.162 17.611 1.00 . A A . 101 ASP H 1 1
17 22574 1 1 22 ASP HA H 16.523 -32.514 16.072 1.00 . A A . 101 ASP HA 1 1
17 22575 1 1 22 ASP HB2 H 15.438 -32.264 18.297 1.00 . A A . 101 ASP HB2 1 1
17 22576 1 1 22 ASP HB3 H 14.205 -31.251 17.550 1.00 . A A . 101 ASP HB3 1 1
17 22577 1 1 22 ASP N N 16.726 -30.571 16.737 1.00 . A A . 101 ASP N 1 1
17 22578 1 1 22 ASP O O 15.329 -31.893 13.960 1.00 . A A . 101 ASP O 1 1
17 22579 1 1 22 ASP OD1 O 13.440 -33.301 15.964 1.00 . A A . 101 ASP OD1 1 1
17 22580 1 1 22 ASP OD2 O 14.125 -34.278 17.810 1.00 . A A . 101 ASP OD2 1 1
17 22581 1 1 23 LEU C C 14.367 -29.543 12.790 1.00 . A A . 102 LEU C 1 1
17 22582 1 1 23 LEU CA C 13.470 -29.838 13.988 1.00 . A A . 102 LEU CA 1 1
17 22583 1 1 23 LEU CB C 12.672 -28.588 14.363 1.00 . A A . 102 LEU CB 1 1
17 22584 1 1 23 LEU CD1 C 13.959 -26.508 13.814 1.00 . A A . 102 LEU CD1 1 1
17 22585 1 1 23 LEU CD2 C 12.654 -26.643 15.944 1.00 . A A . 102 LEU CD2 1 1
17 22586 1 1 23 LEU CG C 13.481 -27.422 14.932 1.00 . A A . 102 LEU CG 1 1
17 22587 1 1 23 LEU H H 14.140 -29.857 15.995 1.00 . A A . 102 LEU H 1 1
17 22588 1 1 23 LEU HA H 12.782 -30.627 13.721 1.00 . A A . 102 LEU HA 1 1
17 22589 1 1 23 LEU HB2 H 12.168 -28.238 13.475 1.00 . A A . 102 LEU HB2 1 1
17 22590 1 1 23 LEU HB3 H 11.938 -28.875 15.102 1.00 . A A . 102 LEU HB3 1 1
17 22591 1 1 23 LEU HD11 H 14.970 -26.190 14.017 1.00 . A A . 102 LEU HD11 1 1
17 22592 1 1 23 LEU HD12 H 13.314 -25.643 13.757 1.00 . A A . 102 LEU HD12 1 1
17 22593 1 1 23 LEU HD13 H 13.929 -27.041 12.876 1.00 . A A . 102 LEU HD13 1 1
17 22594 1 1 23 LEU HD21 H 12.863 -27.009 16.938 1.00 . A A . 102 LEU HD21 1 1
17 22595 1 1 23 LEU HD22 H 11.604 -26.771 15.726 1.00 . A A . 102 LEU HD22 1 1
17 22596 1 1 23 LEU HD23 H 12.908 -25.594 15.886 1.00 . A A . 102 LEU HD23 1 1
17 22597 1 1 23 LEU HG H 14.353 -27.811 15.440 1.00 . A A . 102 LEU HG 1 1
17 22598 1 1 23 LEU N N 14.257 -30.297 15.127 1.00 . A A . 102 LEU N 1 1
17 22599 1 1 23 LEU O O 13.999 -29.806 11.645 1.00 . A A . 102 LEU O 1 1
17 22600 1 1 24 LYS C C 17.042 -29.933 11.351 1.00 . A A . 103 LYS C 1 1
17 22601 1 1 24 LYS CA C 16.499 -28.668 12.008 1.00 . A A . 103 LYS CA 1 1
17 22602 1 1 24 LYS CB C 17.654 -27.840 12.576 1.00 . A A . 103 LYS CB 1 1
17 22603 1 1 24 LYS CD C 19.674 -26.456 12.013 1.00 . A A . 103 LYS CD 1 1
17 22604 1 1 24 LYS CE C 20.820 -26.932 12.892 1.00 . A A . 103 LYS CE 1 1
17 22605 1 1 24 LYS CG C 18.783 -27.611 11.586 1.00 . A A . 103 LYS CG 1 1
17 22606 1 1 24 LYS H H 15.783 -28.810 13.995 1.00 . A A . 103 LYS H 1 1
17 22607 1 1 24 LYS HA H 15.981 -28.083 11.263 1.00 . A A . 103 LYS HA 1 1
17 22608 1 1 24 LYS HB2 H 17.273 -26.877 12.885 1.00 . A A . 103 LYS HB2 1 1
17 22609 1 1 24 LYS HB3 H 18.058 -28.351 13.438 1.00 . A A . 103 LYS HB3 1 1
17 22610 1 1 24 LYS HD2 H 20.083 -25.983 11.132 1.00 . A A . 103 LYS HD2 1 1
17 22611 1 1 24 LYS HD3 H 19.081 -25.741 12.565 1.00 . A A . 103 LYS HD3 1 1
17 22612 1 1 24 LYS HE2 H 20.430 -27.181 13.866 1.00 . A A . 103 LYS HE2 1 1
17 22613 1 1 24 LYS HE3 H 21.258 -27.811 12.444 1.00 . A A . 103 LYS HE3 1 1
17 22614 1 1 24 LYS HG2 H 19.381 -28.507 11.521 1.00 . A A . 103 LYS HG2 1 1
17 22615 1 1 24 LYS HG3 H 18.360 -27.388 10.617 1.00 . A A . 103 LYS HG3 1 1
17 22616 1 1 24 LYS HZ1 H 22.810 -26.334 13.109 1.00 . A A . 103 LYS HZ1 1 1
17 22617 1 1 24 LYS HZ2 H 21.703 -25.334 13.906 1.00 . A A . 103 LYS HZ2 1 1
17 22618 1 1 24 LYS HZ3 H 21.861 -25.248 12.224 1.00 . A A . 103 LYS HZ3 1 1
17 22619 1 1 24 LYS N N 15.547 -28.996 13.062 1.00 . A A . 103 LYS N 1 1
17 22620 1 1 24 LYS NZ N 21.873 -25.889 13.043 1.00 . A A . 103 LYS NZ 1 1
17 22621 1 1 24 LYS O O 17.256 -29.972 10.139 1.00 . A A . 103 LYS O 1 1
17 22622 1 1 25 ASP C C 16.767 -32.900 10.726 1.00 . A A . 104 ASP C 1 1
17 22623 1 1 25 ASP CA C 17.777 -32.233 11.654 1.00 . A A . 104 ASP CA 1 1
17 22624 1 1 25 ASP CB C 18.115 -33.168 12.817 1.00 . A A . 104 ASP CB 1 1
17 22625 1 1 25 ASP CG C 18.314 -34.602 12.367 1.00 . A A . 104 ASP CG 1 1
17 22626 1 1 25 ASP H H 17.072 -30.872 13.115 1.00 . A A . 104 ASP H 1 1
17 22627 1 1 25 ASP HA H 18.678 -32.027 11.097 1.00 . A A . 104 ASP HA 1 1
17 22628 1 1 25 ASP HB2 H 19.025 -32.830 13.290 1.00 . A A . 104 ASP HB2 1 1
17 22629 1 1 25 ASP HB3 H 17.309 -33.144 13.535 1.00 . A A . 104 ASP HB3 1 1
17 22630 1 1 25 ASP N N 17.262 -30.965 12.158 1.00 . A A . 104 ASP N 1 1
17 22631 1 1 25 ASP O O 17.094 -33.267 9.596 1.00 . A A . 104 ASP O 1 1
17 22632 1 1 25 ASP OD1 O 19.249 -34.851 11.577 1.00 . A A . 104 ASP OD1 1 1
17 22633 1 1 25 ASP OD2 O 17.534 -35.475 12.803 1.00 . A A . 104 ASP OD2 1 1
17 22634 1 1 26 LEU C C 14.119 -32.817 9.216 1.00 . A A . 105 LEU C 1 1
17 22635 1 1 26 LEU CA C 14.480 -33.678 10.422 1.00 . A A . 105 LEU CA 1 1
17 22636 1 1 26 LEU CB C 13.241 -33.907 11.290 1.00 . A A . 105 LEU CB 1 1
17 22637 1 1 26 LEU CD1 C 11.290 -32.638 10.358 1.00 . A A . 105 LEU CD1 1 1
17 22638 1 1 26 LEU CD2 C 11.634 -32.759 12.833 1.00 . A A . 105 LEU CD2 1 1
17 22639 1 1 26 LEU CG C 12.320 -32.701 11.476 1.00 . A A . 105 LEU CG 1 1
17 22640 1 1 26 LEU H H 15.338 -32.742 12.115 1.00 . A A . 105 LEU H 1 1
17 22641 1 1 26 LEU HA H 14.846 -34.631 10.072 1.00 . A A . 105 LEU HA 1 1
17 22642 1 1 26 LEU HB2 H 12.663 -34.698 10.837 1.00 . A A . 105 LEU HB2 1 1
17 22643 1 1 26 LEU HB3 H 13.577 -34.223 12.267 1.00 . A A . 105 LEU HB3 1 1
17 22644 1 1 26 LEU HD11 H 11.702 -32.098 9.520 1.00 . A A . 105 LEU HD11 1 1
17 22645 1 1 26 LEU HD12 H 10.405 -32.132 10.713 1.00 . A A . 105 LEU HD12 1 1
17 22646 1 1 26 LEU HD13 H 11.032 -33.641 10.050 1.00 . A A . 105 LEU HD13 1 1
17 22647 1 1 26 LEU HD21 H 10.917 -33.566 12.840 1.00 . A A . 105 LEU HD21 1 1
17 22648 1 1 26 LEU HD22 H 11.126 -31.824 13.019 1.00 . A A . 105 LEU HD22 1 1
17 22649 1 1 26 LEU HD23 H 12.373 -32.926 13.603 1.00 . A A . 105 LEU HD23 1 1
17 22650 1 1 26 LEU HG H 12.910 -31.796 11.437 1.00 . A A . 105 LEU HG 1 1
17 22651 1 1 26 LEU N N 15.539 -33.054 11.209 1.00 . A A . 105 LEU N 1 1
17 22652 1 1 26 LEU O O 13.788 -33.333 8.149 1.00 . A A . 105 LEU O 1 1
17 22653 1 1 27 ALA C C 14.848 -30.716 7.158 1.00 . A A . 106 ALA C 1 1
17 22654 1 1 27 ALA CA C 13.870 -30.569 8.319 1.00 . A A . 106 ALA CA 1 1
17 22655 1 1 27 ALA CB C 13.878 -29.140 8.840 1.00 . A A . 106 ALA CB 1 1
17 22656 1 1 27 ALA H H 14.456 -31.150 10.267 1.00 . A A . 106 ALA H 1 1
17 22657 1 1 27 ALA HA H 12.873 -30.791 7.966 1.00 . A A . 106 ALA HA 1 1
17 22658 1 1 27 ALA HB1 H 14.777 -28.972 9.415 1.00 . A A . 106 ALA HB1 1 1
17 22659 1 1 27 ALA HB2 H 13.850 -28.453 8.007 1.00 . A A . 106 ALA HB2 1 1
17 22660 1 1 27 ALA HB3 H 13.014 -28.981 9.468 1.00 . A A . 106 ALA HB3 1 1
17 22661 1 1 27 ALA N N 14.186 -31.501 9.393 1.00 . A A . 106 ALA N 1 1
17 22662 1 1 27 ALA O O 14.441 -30.836 6.002 1.00 . A A . 106 ALA O 1 1
17 22663 1 1 28 ARG C C 17.179 -32.241 5.862 1.00 . A A . 107 ARG C 1 1
17 22664 1 1 28 ARG CA C 17.175 -30.836 6.456 1.00 . A A . 107 ARG CA 1 1
17 22665 1 1 28 ARG CB C 18.548 -30.519 7.052 1.00 . A A . 107 ARG CB 1 1
17 22666 1 1 28 ARG CD C 20.490 -31.323 8.430 1.00 . A A . 107 ARG CD 1 1
17 22667 1 1 28 ARG CG C 19.043 -31.568 8.034 1.00 . A A . 107 ARG CG 1 1
17 22668 1 1 28 ARG CZ C 22.149 -32.211 10.012 1.00 . A A . 107 ARG CZ 1 1
17 22669 1 1 28 ARG H H 16.401 -30.607 8.413 1.00 . A A . 107 ARG H 1 1
17 22670 1 1 28 ARG HA H 16.961 -30.127 5.671 1.00 . A A . 107 ARG HA 1 1
17 22671 1 1 28 ARG HB2 H 19.267 -30.441 6.250 1.00 . A A . 107 ARG HB2 1 1
17 22672 1 1 28 ARG HB3 H 18.492 -29.572 7.568 1.00 . A A . 107 ARG HB3 1 1
17 22673 1 1 28 ARG HD2 H 21.121 -31.516 7.575 1.00 . A A . 107 ARG HD2 1 1
17 22674 1 1 28 ARG HD3 H 20.597 -30.291 8.729 1.00 . A A . 107 ARG HD3 1 1
17 22675 1 1 28 ARG HE H 20.235 -32.768 9.934 1.00 . A A . 107 ARG HE 1 1
17 22676 1 1 28 ARG HG2 H 18.428 -31.535 8.922 1.00 . A A . 107 ARG HG2 1 1
17 22677 1 1 28 ARG HG3 H 18.964 -32.542 7.576 1.00 . A A . 107 ARG HG3 1 1
17 22678 1 1 28 ARG HH11 H 22.857 -30.819 8.731 1.00 . A A . 107 ARG HH11 1 1
17 22679 1 1 28 ARG HH12 H 24.015 -31.453 9.852 1.00 . A A . 107 ARG HH12 1 1
17 22680 1 1 28 ARG HH21 H 21.751 -33.611 11.415 1.00 . A A . 107 ARG HH21 1 1
17 22681 1 1 28 ARG HH22 H 23.386 -33.042 11.378 1.00 . A A . 107 ARG HH22 1 1
17 22682 1 1 28 ARG N N 16.139 -30.706 7.474 1.00 . A A . 107 ARG N 1 1
17 22683 1 1 28 ARG NE N 20.910 -32.183 9.533 1.00 . A A . 107 ARG NE 1 1
17 22684 1 1 28 ARG NH1 N 23.084 -31.431 9.488 1.00 . A A . 107 ARG NH1 1 1
17 22685 1 1 28 ARG NH2 N 22.454 -33.021 11.018 1.00 . A A . 107 ARG NH2 1 1
17 22686 1 1 28 ARG O O 17.518 -32.430 4.694 1.00 . A A . 107 ARG O 1 1
17 22687 1 1 29 GLU C C 15.533 -34.871 5.363 1.00 . A A . 108 GLU C 1 1
17 22688 1 1 29 GLU CA C 16.763 -34.611 6.228 1.00 . A A . 108 GLU CA 1 1
17 22689 1 1 29 GLU CB C 16.763 -35.557 7.431 1.00 . A A . 108 GLU CB 1 1
17 22690 1 1 29 GLU CD C 18.103 -36.650 9.273 1.00 . A A . 108 GLU CD 1 1
17 22691 1 1 29 GLU CG C 18.138 -35.761 8.045 1.00 . A A . 108 GLU CG 1 1
17 22692 1 1 29 GLU H H 16.542 -33.010 7.595 1.00 . A A . 108 GLU H 1 1
17 22693 1 1 29 GLU HA H 17.648 -34.794 5.638 1.00 . A A . 108 GLU HA 1 1
17 22694 1 1 29 GLU HB2 H 16.108 -35.155 8.190 1.00 . A A . 108 GLU HB2 1 1
17 22695 1 1 29 GLU HB3 H 16.386 -36.519 7.117 1.00 . A A . 108 GLU HB3 1 1
17 22696 1 1 29 GLU HG2 H 18.783 -36.216 7.309 1.00 . A A . 108 GLU HG2 1 1
17 22697 1 1 29 GLU HG3 H 18.538 -34.798 8.327 1.00 . A A . 108 GLU HG3 1 1
17 22698 1 1 29 GLU N N 16.801 -33.223 6.674 1.00 . A A . 108 GLU N 1 1
17 22699 1 1 29 GLU O O 15.525 -35.781 4.535 1.00 . A A . 108 GLU O 1 1
17 22700 1 1 29 GLU OE1 O 16.996 -37.082 9.660 1.00 . A A . 108 GLU OE1 1 1
17 22701 1 1 29 GLU OE2 O 19.180 -36.914 9.846 1.00 . A A . 108 GLU OE2 1 1
17 22702 1 1 30 ASN C C 13.292 -33.346 3.544 1.00 . A A . 109 ASN C 1 1
17 22703 1 1 30 ASN CA C 13.259 -34.208 4.802 1.00 . A A . 109 ASN CA 1 1
17 22704 1 1 30 ASN CB C 12.057 -33.822 5.666 1.00 . A A . 109 ASN CB 1 1
17 22705 1 1 30 ASN CG C 11.568 -34.975 6.522 1.00 . A A . 109 ASN CG 1 1
17 22706 1 1 30 ASN H H 14.562 -33.357 6.238 1.00 . A A . 109 ASN H 1 1
17 22707 1 1 30 ASN HA H 13.166 -35.244 4.513 1.00 . A A . 109 ASN HA 1 1
17 22708 1 1 30 ASN HB2 H 12.337 -33.008 6.319 1.00 . A A . 109 ASN HB2 1 1
17 22709 1 1 30 ASN HB3 H 11.248 -33.504 5.026 1.00 . A A . 109 ASN HB3 1 1
17 22710 1 1 30 ASN HD21 H 11.295 -33.746 8.063 1.00 . A A . 109 ASN HD21 1 1
17 22711 1 1 30 ASN HD22 H 10.899 -35.404 8.345 1.00 . A A . 109 ASN HD22 1 1
17 22712 1 1 30 ASN N N 14.495 -34.065 5.563 1.00 . A A . 109 ASN N 1 1
17 22713 1 1 30 ASN ND2 N 11.218 -34.678 7.769 1.00 . A A . 109 ASN ND2 1 1
17 22714 1 1 30 ASN O O 12.252 -33.036 2.964 1.00 . A A . 109 ASN O 1 1
17 22715 1 1 30 ASN OD1 O 11.504 -36.117 6.068 1.00 . A A . 109 ASN OD1 1 1
17 22716 1 1 31 SER C C 14.103 -30.734 2.169 1.00 . A A . 110 SER C 1 1
17 22717 1 1 31 SER CA C 14.664 -32.134 1.939 1.00 . A A . 110 SER CA 1 1
17 22718 1 1 31 SER CB C 13.973 -32.781 0.737 1.00 . A A . 110 SER CB 1 1
17 22719 1 1 31 SER H H 15.287 -33.242 3.632 1.00 . A A . 110 SER H 1 1
17 22720 1 1 31 SER HA H 15.722 -32.056 1.736 1.00 . A A . 110 SER HA 1 1
17 22721 1 1 31 SER HB2 H 14.054 -33.855 0.814 1.00 . A A . 110 SER HB2 1 1
17 22722 1 1 31 SER HB3 H 12.930 -32.498 0.729 1.00 . A A . 110 SER HB3 1 1
17 22723 1 1 31 SER HG H 14.568 -33.094 -1.103 1.00 . A A . 110 SER HG 1 1
17 22724 1 1 31 SER N N 14.495 -32.963 3.127 1.00 . A A . 110 SER N 1 1
17 22725 1 1 31 SER O O 13.461 -30.158 1.290 1.00 . A A . 110 SER O 1 1
17 22726 1 1 31 SER OG O 14.569 -32.365 -0.479 1.00 . A A . 110 SER OG 1 1
17 22727 1 1 32 LEU C C 14.920 -28.094 4.503 1.00 . A A . 111 LEU C 1 1
17 22728 1 1 32 LEU CA C 13.869 -28.860 3.704 1.00 . A A . 111 LEU CA 1 1
17 22729 1 1 32 LEU CB C 12.572 -28.957 4.508 1.00 . A A . 111 LEU CB 1 1
17 22730 1 1 32 LEU CD1 C 10.526 -30.287 5.081 1.00 . A A . 111 LEU CD1 1 1
17 22731 1 1 32 LEU CD2 C 10.835 -29.412 2.758 1.00 . A A . 111 LEU CD2 1 1
17 22732 1 1 32 LEU CG C 11.537 -29.958 3.994 1.00 . A A . 111 LEU CG 1 1
17 22733 1 1 32 LEU H H 14.866 -30.700 4.016 1.00 . A A . 111 LEU H 1 1
17 22734 1 1 32 LEU HA H 13.675 -28.327 2.785 1.00 . A A . 111 LEU HA 1 1
17 22735 1 1 32 LEU HB2 H 12.829 -29.237 5.518 1.00 . A A . 111 LEU HB2 1 1
17 22736 1 1 32 LEU HB3 H 12.113 -27.978 4.514 1.00 . A A . 111 LEU HB3 1 1
17 22737 1 1 32 LEU HD11 H 10.821 -31.196 5.584 1.00 . A A . 111 LEU HD11 1 1
17 22738 1 1 32 LEU HD12 H 9.551 -30.421 4.637 1.00 . A A . 111 LEU HD12 1 1
17 22739 1 1 32 LEU HD13 H 10.488 -29.477 5.794 1.00 . A A . 111 LEU HD13 1 1
17 22740 1 1 32 LEU HD21 H 11.053 -28.360 2.656 1.00 . A A . 111 LEU HD21 1 1
17 22741 1 1 32 LEU HD22 H 9.769 -29.551 2.860 1.00 . A A . 111 LEU HD22 1 1
17 22742 1 1 32 LEU HD23 H 11.185 -29.940 1.883 1.00 . A A . 111 LEU HD23 1 1
17 22743 1 1 32 LEU HG H 12.039 -30.875 3.717 1.00 . A A . 111 LEU HG 1 1
17 22744 1 1 32 LEU N N 14.349 -30.193 3.356 1.00 . A A . 111 LEU N 1 1
17 22745 1 1 32 LEU O O 15.105 -28.336 5.695 1.00 . A A . 111 LEU O 1 1
17 22746 1 1 33 GLU C C 16.055 -25.052 5.003 1.00 . A A . 112 GLU C 1 1
17 22747 1 1 33 GLU CA C 16.633 -26.366 4.486 1.00 . A A . 112 GLU CA 1 1
17 22748 1 1 33 GLU CB C 17.780 -26.083 3.512 1.00 . A A . 112 GLU CB 1 1
17 22749 1 1 33 GLU CD C 19.574 -25.666 5.241 1.00 . A A . 112 GLU CD 1 1
17 22750 1 1 33 GLU CG C 18.812 -25.109 4.054 1.00 . A A . 112 GLU CG 1 1
17 22751 1 1 33 GLU H H 15.410 -27.021 2.888 1.00 . A A . 112 GLU H 1 1
17 22752 1 1 33 GLU HA H 17.015 -26.931 5.323 1.00 . A A . 112 GLU HA 1 1
17 22753 1 1 33 GLU HB2 H 18.278 -27.013 3.282 1.00 . A A . 112 GLU HB2 1 1
17 22754 1 1 33 GLU HB3 H 17.369 -25.671 2.603 1.00 . A A . 112 GLU HB3 1 1
17 22755 1 1 33 GLU HG2 H 19.517 -24.878 3.270 1.00 . A A . 112 GLU HG2 1 1
17 22756 1 1 33 GLU HG3 H 18.308 -24.204 4.361 1.00 . A A . 112 GLU HG3 1 1
17 22757 1 1 33 GLU N N 15.603 -27.168 3.837 1.00 . A A . 112 GLU N 1 1
17 22758 1 1 33 GLU O O 15.305 -24.371 4.302 1.00 . A A . 112 GLU O 1 1
17 22759 1 1 33 GLU OE1 O 19.482 -26.887 5.485 1.00 . A A . 112 GLU OE1 1 1
17 22760 1 1 33 GLU OE2 O 20.263 -24.880 5.925 1.00 . A A . 112 GLU OE2 1 1
17 22761 1 1 34 THR C C 17.077 -22.523 7.165 1.00 . A A . 113 THR C 1 1
17 22762 1 1 34 THR CA C 15.925 -23.470 6.848 1.00 . A A . 113 THR CA 1 1
17 22763 1 1 34 THR CB C 15.141 -23.758 8.143 1.00 . A A . 113 THR CB 1 1
17 22764 1 1 34 THR CG2 C 13.846 -24.496 7.839 1.00 . A A . 113 THR CG2 1 1
17 22765 1 1 34 THR H H 17.009 -25.285 6.744 1.00 . A A . 113 THR H 1 1
17 22766 1 1 34 THR HA H 15.258 -22.989 6.148 1.00 . A A . 113 THR HA 1 1
17 22767 1 1 34 THR HB H 14.899 -22.817 8.616 1.00 . A A . 113 THR HB 1 1
17 22768 1 1 34 THR HG1 H 16.270 -23.978 9.745 1.00 . A A . 113 THR HG1 1 1
17 22769 1 1 34 THR HG21 H 13.030 -23.790 7.803 1.00 . A A . 113 THR HG21 1 1
17 22770 1 1 34 THR HG22 H 13.657 -25.225 8.612 1.00 . A A . 113 THR HG22 1 1
17 22771 1 1 34 THR HG23 H 13.931 -24.995 6.885 1.00 . A A . 113 THR HG23 1 1
17 22772 1 1 34 THR N N 16.409 -24.701 6.236 1.00 . A A . 113 THR N 1 1
17 22773 1 1 34 THR O O 18.236 -22.936 7.222 1.00 . A A . 113 THR O 1 1
17 22774 1 1 34 THR OG1 O 15.942 -24.538 9.037 1.00 . A A . 113 THR OG1 1 1
17 22775 1 1 35 THR C C 17.633 -19.767 9.124 1.00 . A A . 114 THR C 1 1
17 22776 1 1 35 THR CA C 17.759 -20.245 7.682 1.00 . A A . 114 THR CA 1 1
17 22777 1 1 35 THR CB C 17.650 -19.031 6.740 1.00 . A A . 114 THR CB 1 1
17 22778 1 1 35 THR CG2 C 18.252 -19.347 5.379 1.00 . A A . 114 THR CG2 1 1
17 22779 1 1 35 THR H H 15.810 -20.984 7.313 1.00 . A A . 114 THR H 1 1
17 22780 1 1 35 THR HA H 18.732 -20.694 7.545 1.00 . A A . 114 THR HA 1 1
17 22781 1 1 35 THR HB H 18.196 -18.206 7.176 1.00 . A A . 114 THR HB 1 1
17 22782 1 1 35 THR HG1 H 15.784 -18.913 7.366 1.00 . A A . 114 THR HG1 1 1
17 22783 1 1 35 THR HG21 H 18.376 -18.432 4.820 1.00 . A A . 114 THR HG21 1 1
17 22784 1 1 35 THR HG22 H 17.594 -20.012 4.839 1.00 . A A . 114 THR HG22 1 1
17 22785 1 1 35 THR HG23 H 19.213 -19.821 5.512 1.00 . A A . 114 THR HG23 1 1
17 22786 1 1 35 THR N N 16.751 -21.251 7.372 1.00 . A A . 114 THR N 1 1
17 22787 1 1 35 THR O O 18.566 -19.188 9.681 1.00 . A A . 114 THR O 1 1
17 22788 1 1 35 THR OG1 O 16.278 -18.653 6.584 1.00 . A A . 114 THR OG1 1 1
17 22789 1 1 36 PHE C C 15.245 -20.561 11.783 1.00 . A A . 115 PHE C 1 1
17 22790 1 1 36 PHE CA C 16.226 -19.610 11.104 1.00 . A A . 115 PHE CA 1 1
17 22791 1 1 36 PHE CB C 15.682 -18.181 11.148 1.00 . A A . 115 PHE CB 1 1
17 22792 1 1 36 PHE CD1 C 13.610 -18.071 12.560 1.00 . A A . 115 PHE CD1 1 1
17 22793 1 1 36 PHE CD2 C 15.666 -17.314 13.503 1.00 . A A . 115 PHE CD2 1 1
17 22794 1 1 36 PHE CE1 C 12.954 -17.767 13.738 1.00 . A A . 115 PHE CE1 1 1
17 22795 1 1 36 PHE CE2 C 15.015 -17.008 14.683 1.00 . A A . 115 PHE CE2 1 1
17 22796 1 1 36 PHE CG C 14.972 -17.849 12.429 1.00 . A A . 115 PHE CG 1 1
17 22797 1 1 36 PHE CZ C 13.657 -17.233 14.800 1.00 . A A . 115 PHE CZ 1 1
17 22798 1 1 36 PHE H H 15.768 -20.481 9.230 1.00 . A A . 115 PHE H 1 1
17 22799 1 1 36 PHE HA H 17.166 -19.644 11.633 1.00 . A A . 115 PHE HA 1 1
17 22800 1 1 36 PHE HB2 H 16.501 -17.487 11.034 1.00 . A A . 115 PHE HB2 1 1
17 22801 1 1 36 PHE HB3 H 14.984 -18.044 10.335 1.00 . A A . 115 PHE HB3 1 1
17 22802 1 1 36 PHE HD1 H 13.059 -18.488 11.729 1.00 . A A . 115 PHE HD1 1 1
17 22803 1 1 36 PHE HD2 H 16.727 -17.135 13.412 1.00 . A A . 115 PHE HD2 1 1
17 22804 1 1 36 PHE HE1 H 11.892 -17.944 13.826 1.00 . A A . 115 PHE HE1 1 1
17 22805 1 1 36 PHE HE2 H 15.567 -16.591 15.512 1.00 . A A . 115 PHE HE2 1 1
17 22806 1 1 36 PHE HZ H 13.147 -16.996 15.722 1.00 . A A . 115 PHE HZ 1 1
17 22807 1 1 36 PHE N N 16.474 -20.015 9.726 1.00 . A A . 115 PHE N 1 1
17 22808 1 1 36 PHE O O 14.176 -20.854 11.246 1.00 . A A . 115 PHE O 1 1
17 22809 1 1 37 SER C C 14.546 -21.456 15.138 1.00 . A A . 116 SER C 1 1
17 22810 1 1 37 SER CA C 14.771 -21.962 13.716 1.00 . A A . 116 SER CA 1 1
17 22811 1 1 37 SER CB C 15.405 -23.354 13.752 1.00 . A A . 116 SER CB 1 1
17 22812 1 1 37 SER H H 16.480 -20.769 13.341 1.00 . A A . 116 SER H 1 1
17 22813 1 1 37 SER HA H 13.818 -22.022 13.213 1.00 . A A . 116 SER HA 1 1
17 22814 1 1 37 SER HB2 H 14.670 -24.073 14.080 1.00 . A A . 116 SER HB2 1 1
17 22815 1 1 37 SER HB3 H 15.747 -23.616 12.761 1.00 . A A . 116 SER HB3 1 1
17 22816 1 1 37 SER HG H 17.324 -23.307 14.143 1.00 . A A . 116 SER HG 1 1
17 22817 1 1 37 SER N N 15.616 -21.040 12.966 1.00 . A A . 116 SER N 1 1
17 22818 1 1 37 SER O O 15.349 -20.691 15.671 1.00 . A A . 116 SER O 1 1
17 22819 1 1 37 SER OG O 16.507 -23.389 14.641 1.00 . A A . 116 SER OG 1 1
17 22820 1 1 38 SER C C 12.013 -22.365 17.685 1.00 . A A . 117 SER C 1 1
17 22821 1 1 38 SER CA C 13.112 -21.480 17.105 1.00 . A A . 117 SER CA 1 1
17 22822 1 1 38 SER CB C 12.667 -20.017 17.124 1.00 . A A . 117 SER CB 1 1
17 22823 1 1 38 SER H H 12.845 -22.500 15.269 1.00 . A A . 117 SER H 1 1
17 22824 1 1 38 SER HA H 14.000 -21.586 17.711 1.00 . A A . 117 SER HA 1 1
17 22825 1 1 38 SER HB2 H 12.190 -19.776 16.186 1.00 . A A . 117 SER HB2 1 1
17 22826 1 1 38 SER HB3 H 11.967 -19.866 17.933 1.00 . A A . 117 SER HB3 1 1
17 22827 1 1 38 SER HG H 14.212 -19.363 18.135 1.00 . A A . 117 SER HG 1 1
17 22828 1 1 38 SER N N 13.447 -21.891 15.747 1.00 . A A . 117 SER N 1 1
17 22829 1 1 38 SER O O 11.175 -22.893 16.954 1.00 . A A . 117 SER O 1 1
17 22830 1 1 38 SER OG O 13.773 -19.150 17.309 1.00 . A A . 117 SER OG 1 1
17 22831 1 1 39 VAL C C 10.522 -22.657 20.949 1.00 . A A . 118 VAL C 1 1
17 22832 1 1 39 VAL CA C 11.027 -23.343 19.685 1.00 . A A . 118 VAL CA 1 1
17 22833 1 1 39 VAL CB C 11.596 -24.725 20.056 1.00 . A A . 118 VAL CB 1 1
17 22834 1 1 39 VAL CG1 C 10.646 -25.829 19.618 1.00 . A A . 118 VAL CG1 1 1
17 22835 1 1 39 VAL CG2 C 12.972 -24.918 19.436 1.00 . A A . 118 VAL CG2 1 1
17 22836 1 1 39 VAL H H 12.717 -22.077 19.534 1.00 . A A . 118 VAL H 1 1
17 22837 1 1 39 VAL HA H 10.197 -23.488 19.009 1.00 . A A . 118 VAL HA 1 1
17 22838 1 1 39 VAL HB H 11.698 -24.773 21.130 1.00 . A A . 118 VAL HB 1 1
17 22839 1 1 39 VAL HG11 H 11.206 -26.734 19.435 1.00 . A A . 118 VAL HG11 1 1
17 22840 1 1 39 VAL HG12 H 9.917 -26.006 20.395 1.00 . A A . 118 VAL HG12 1 1
17 22841 1 1 39 VAL HG13 H 10.140 -25.530 18.712 1.00 . A A . 118 VAL HG13 1 1
17 22842 1 1 39 VAL HG21 H 13.297 -25.936 19.591 1.00 . A A . 118 VAL HG21 1 1
17 22843 1 1 39 VAL HG22 H 12.921 -24.712 18.378 1.00 . A A . 118 VAL HG22 1 1
17 22844 1 1 39 VAL HG23 H 13.675 -24.241 19.901 1.00 . A A . 118 VAL HG23 1 1
17 22845 1 1 39 VAL N N 12.023 -22.523 19.005 1.00 . A A . 118 VAL N 1 1
17 22846 1 1 39 VAL O O 11.093 -21.666 21.401 1.00 . A A . 118 VAL O 1 1
17 22847 1 1 40 ASN C C 8.807 -23.678 23.840 1.00 . A A . 119 ASN C 1 1
17 22848 1 1 40 ASN CA C 8.862 -22.633 22.730 1.00 . A A . 119 ASN CA 1 1
17 22849 1 1 40 ASN CB C 7.457 -22.099 22.446 1.00 . A A . 119 ASN CB 1 1
17 22850 1 1 40 ASN CG C 6.657 -21.873 23.714 1.00 . A A . 119 ASN CG 1 1
17 22851 1 1 40 ASN H H 9.034 -23.983 21.109 1.00 . A A . 119 ASN H 1 1
17 22852 1 1 40 ASN HA H 9.489 -21.815 23.052 1.00 . A A . 119 ASN HA 1 1
17 22853 1 1 40 ASN HB2 H 7.535 -21.158 21.920 1.00 . A A . 119 ASN HB2 1 1
17 22854 1 1 40 ASN HB3 H 6.926 -22.808 21.828 1.00 . A A . 119 ASN HB3 1 1
17 22855 1 1 40 ASN HD21 H 5.647 -23.559 23.406 1.00 . A A . 119 ASN HD21 1 1
17 22856 1 1 40 ASN HD22 H 5.217 -22.674 24.827 1.00 . A A . 119 ASN HD22 1 1
17 22857 1 1 40 ASN N N 9.446 -23.193 21.516 1.00 . A A . 119 ASN N 1 1
17 22858 1 1 40 ASN ND2 N 5.749 -22.795 24.012 1.00 . A A . 119 ASN ND2 1 1
17 22859 1 1 40 ASN O O 7.896 -24.506 23.884 1.00 . A A . 119 ASN O 1 1
17 22860 1 1 40 ASN OD1 O 6.853 -20.882 24.417 1.00 . A A . 119 ASN OD1 1 1
17 22861 1 1 41 THR C C 9.655 -23.869 27.181 1.00 . A A . 120 THR C 1 1
17 22862 1 1 41 THR CA C 9.851 -24.577 25.845 1.00 . A A . 120 THR CA 1 1
17 22863 1 1 41 THR CB C 11.196 -25.328 25.868 1.00 . A A . 120 THR CB 1 1
17 22864 1 1 41 THR CG2 C 11.405 -26.103 24.576 1.00 . A A . 120 THR CG2 1 1
17 22865 1 1 41 THR H H 10.485 -22.952 24.647 1.00 . A A . 120 THR H 1 1
17 22866 1 1 41 THR HA H 9.061 -25.302 25.714 1.00 . A A . 120 THR HA 1 1
17 22867 1 1 41 THR HB H 11.187 -26.028 26.692 1.00 . A A . 120 THR HB 1 1
17 22868 1 1 41 THR HG1 H 13.094 -24.884 26.167 1.00 . A A . 120 THR HG1 1 1
17 22869 1 1 41 THR HG21 H 12.167 -25.618 23.985 1.00 . A A . 120 THR HG21 1 1
17 22870 1 1 41 THR HG22 H 10.481 -26.129 24.018 1.00 . A A . 120 THR HG22 1 1
17 22871 1 1 41 THR HG23 H 11.715 -27.111 24.806 1.00 . A A . 120 THR HG23 1 1
17 22872 1 1 41 THR N N 9.787 -23.635 24.736 1.00 . A A . 120 THR N 1 1
17 22873 1 1 41 THR O O 9.401 -24.508 28.202 1.00 . A A . 120 THR O 1 1
17 22874 1 1 41 THR OG1 O 12.272 -24.401 26.054 1.00 . A A . 120 THR OG1 1 1
17 22875 1 1 42 ARG C C 8.163 -21.783 28.858 1.00 . A A . 121 ARG C 1 1
17 22876 1 1 42 ARG CA C 9.611 -21.750 28.377 1.00 . A A . 121 ARG CA 1 1
17 22877 1 1 42 ARG CB C 10.043 -20.305 28.126 1.00 . A A . 121 ARG CB 1 1
17 22878 1 1 42 ARG CD C 10.629 -18.087 29.154 1.00 . A A . 121 ARG CD 1 1
17 22879 1 1 42 ARG CG C 9.891 -19.404 29.341 1.00 . A A . 121 ARG CG 1 1
17 22880 1 1 42 ARG CZ C 11.555 -16.321 30.591 1.00 . A A . 121 ARG CZ 1 1
17 22881 1 1 42 ARG H H 9.978 -22.093 26.321 1.00 . A A . 121 ARG H 1 1
17 22882 1 1 42 ARG HA H 10.241 -22.177 29.143 1.00 . A A . 121 ARG HA 1 1
17 22883 1 1 42 ARG HB2 H 11.081 -20.298 27.828 1.00 . A A . 121 ARG HB2 1 1
17 22884 1 1 42 ARG HB3 H 9.445 -19.897 27.325 1.00 . A A . 121 ARG HB3 1 1
17 22885 1 1 42 ARG HD2 H 11.631 -18.297 28.812 1.00 . A A . 121 ARG HD2 1 1
17 22886 1 1 42 ARG HD3 H 10.110 -17.502 28.409 1.00 . A A . 121 ARG HD3 1 1
17 22887 1 1 42 ARG HE H 10.084 -17.561 31.114 1.00 . A A . 121 ARG HE 1 1
17 22888 1 1 42 ARG HG2 H 8.842 -19.197 29.495 1.00 . A A . 121 ARG HG2 1 1
17 22889 1 1 42 ARG HG3 H 10.291 -19.911 30.206 1.00 . A A . 121 ARG HG3 1 1
17 22890 1 1 42 ARG HH11 H 12.401 -16.459 28.761 1.00 . A A . 121 ARG HH11 1 1
17 22891 1 1 42 ARG HH12 H 13.045 -15.218 29.784 1.00 . A A . 121 ARG HH12 1 1
17 22892 1 1 42 ARG HH21 H 10.923 -15.931 32.471 1.00 . A A . 121 ARG HH21 1 1
17 22893 1 1 42 ARG HH22 H 12.204 -14.919 31.895 1.00 . A A . 121 ARG HH22 1 1
17 22894 1 1 42 ARG N N 9.774 -22.545 27.166 1.00 . A A . 121 ARG N 1 1
17 22895 1 1 42 ARG NE N 10.702 -17.319 30.394 1.00 . A A . 121 ARG NE 1 1
17 22896 1 1 42 ARG NH1 N 12.404 -15.971 29.634 1.00 . A A . 121 ARG NH1 1 1
17 22897 1 1 42 ARG NH2 N 11.561 -15.670 31.747 1.00 . A A . 121 ARG NH2 1 1
17 22898 1 1 42 ARG O O 7.893 -21.671 30.054 1.00 . A A . 121 ARG O 1 1
17 22899 1 1 43 ASP C C 5.280 -23.409 28.129 1.00 . A A . 122 ASP C 1 1
17 22900 1 1 43 ASP CA C 5.816 -21.986 28.245 1.00 . A A . 122 ASP CA 1 1
17 22901 1 1 43 ASP CB C 5.027 -21.053 27.325 1.00 . A A . 122 ASP CB 1 1
17 22902 1 1 43 ASP CG C 5.343 -19.591 27.574 1.00 . A A . 122 ASP CG 1 1
17 22903 1 1 43 ASP H H 7.515 -22.021 26.982 1.00 . A A . 122 ASP H 1 1
17 22904 1 1 43 ASP HA H 5.699 -21.653 29.266 1.00 . A A . 122 ASP HA 1 1
17 22905 1 1 43 ASP HB2 H 5.268 -21.284 26.297 1.00 . A A . 122 ASP HB2 1 1
17 22906 1 1 43 ASP HB3 H 3.971 -21.208 27.487 1.00 . A A . 122 ASP HB3 1 1
17 22907 1 1 43 ASP N N 7.237 -21.937 27.918 1.00 . A A . 122 ASP N 1 1
17 22908 1 1 43 ASP O O 4.205 -23.722 28.641 1.00 . A A . 122 ASP O 1 1
17 22909 1 1 43 ASP OD1 O 4.901 -19.057 28.613 1.00 . A A . 122 ASP OD1 1 1
17 22910 1 1 43 ASP OD2 O 6.032 -18.981 26.730 1.00 . A A . 122 ASP OD2 1 1
17 22911 1 1 44 PHE C C 4.220 -25.745 26.702 1.00 . A A . 123 PHE C 1 1
17 22912 1 1 44 PHE CA C 5.635 -25.657 27.266 1.00 . A A . 123 PHE CA 1 1
17 22913 1 1 44 PHE CB C 5.715 -26.415 28.593 1.00 . A A . 123 PHE CB 1 1
17 22914 1 1 44 PHE CD1 C 8.007 -27.362 28.210 1.00 . A A . 123 PHE CD1 1 1
17 22915 1 1 44 PHE CD2 C 7.559 -26.287 30.291 1.00 . A A . 123 PHE CD2 1 1
17 22916 1 1 44 PHE CE1 C 9.301 -27.620 28.619 1.00 . A A . 123 PHE CE1 1 1
17 22917 1 1 44 PHE CE2 C 8.853 -26.543 30.705 1.00 . A A . 123 PHE CE2 1 1
17 22918 1 1 44 PHE CG C 7.122 -26.694 29.040 1.00 . A A . 123 PHE CG 1 1
17 22919 1 1 44 PHE CZ C 9.725 -27.209 29.868 1.00 . A A . 123 PHE CZ 1 1
17 22920 1 1 44 PHE H H 6.883 -23.958 27.067 1.00 . A A . 123 PHE H 1 1
17 22921 1 1 44 PHE HA H 6.319 -26.107 26.563 1.00 . A A . 123 PHE HA 1 1
17 22922 1 1 44 PHE HB2 H 5.233 -25.831 29.363 1.00 . A A . 123 PHE HB2 1 1
17 22923 1 1 44 PHE HB3 H 5.204 -27.360 28.491 1.00 . A A . 123 PHE HB3 1 1
17 22924 1 1 44 PHE HD1 H 7.678 -27.683 27.232 1.00 . A A . 123 PHE HD1 1 1
17 22925 1 1 44 PHE HD2 H 6.877 -25.765 30.947 1.00 . A A . 123 PHE HD2 1 1
17 22926 1 1 44 PHE HE1 H 9.982 -28.142 27.962 1.00 . A A . 123 PHE HE1 1 1
17 22927 1 1 44 PHE HE2 H 9.180 -26.220 31.682 1.00 . A A . 123 PHE HE2 1 1
17 22928 1 1 44 PHE HZ H 10.736 -27.410 30.190 1.00 . A A . 123 PHE HZ 1 1
17 22929 1 1 44 PHE N N 6.035 -24.267 27.452 1.00 . A A . 123 PHE N 1 1
17 22930 1 1 44 PHE O O 3.301 -26.217 27.372 1.00 . A A . 123 PHE O 1 1
17 22931 1 1 45 ASP C C 2.775 -26.226 23.591 1.00 . A A . 124 ASP C 1 1
17 22932 1 1 45 ASP CA C 2.750 -25.312 24.811 1.00 . A A . 124 ASP CA 1 1
17 22933 1 1 45 ASP CB C 2.335 -23.899 24.397 1.00 . A A . 124 ASP CB 1 1
17 22934 1 1 45 ASP CG C 1.616 -23.159 25.508 1.00 . A A . 124 ASP CG 1 1
17 22935 1 1 45 ASP H H 4.824 -24.921 24.984 1.00 . A A . 124 ASP H 1 1
17 22936 1 1 45 ASP HA H 2.031 -25.696 25.519 1.00 . A A . 124 ASP HA 1 1
17 22937 1 1 45 ASP HB2 H 3.217 -23.336 24.127 1.00 . A A . 124 ASP HB2 1 1
17 22938 1 1 45 ASP HB3 H 1.676 -23.960 23.544 1.00 . A A . 124 ASP HB3 1 1
17 22939 1 1 45 ASP N N 4.053 -25.286 25.467 1.00 . A A . 124 ASP N 1 1
17 22940 1 1 45 ASP O O 1.735 -26.706 23.141 1.00 . A A . 124 ASP O 1 1
17 22941 1 1 45 ASP OD1 O 0.671 -23.733 26.089 1.00 . A A . 124 ASP OD1 1 1
17 22942 1 1 45 ASP OD2 O 1.998 -22.005 25.795 1.00 . A A . 124 ASP OD2 1 1
17 22943 1 1 46 GLY C C 3.962 -26.554 20.593 1.00 . A A . 125 GLY C 1 1
17 22944 1 1 46 GLY CA C 4.107 -27.318 21.894 1.00 . A A . 125 GLY CA 1 1
17 22945 1 1 46 GLY H H 4.765 -26.054 23.460 1.00 . A A . 125 GLY H 1 1
17 22946 1 1 46 GLY HA2 H 5.080 -27.787 21.918 1.00 . A A . 125 GLY HA2 1 1
17 22947 1 1 46 GLY HA3 H 3.349 -28.086 21.934 1.00 . A A . 125 GLY HA3 1 1
17 22948 1 1 46 GLY N N 3.970 -26.463 23.059 1.00 . A A . 125 GLY N 1 1
17 22949 1 1 46 GLY O O 3.157 -26.920 19.735 1.00 . A A . 125 GLY O 1 1
17 22950 1 1 47 THR C C 6.086 -24.190 18.845 1.00 . A A . 126 THR C 1 1
17 22951 1 1 47 THR CA C 4.693 -24.668 19.241 1.00 . A A . 126 THR CA 1 1
17 22952 1 1 47 THR CB C 3.777 -23.444 19.430 1.00 . A A . 126 THR CB 1 1
17 22953 1 1 47 THR CG2 C 2.442 -23.855 20.032 1.00 . A A . 126 THR CG2 1 1
17 22954 1 1 47 THR H H 5.362 -25.247 21.164 1.00 . A A . 126 THR H 1 1
17 22955 1 1 47 THR HA H 4.290 -25.273 18.441 1.00 . A A . 126 THR HA 1 1
17 22956 1 1 47 THR HB H 3.596 -22.996 18.463 1.00 . A A . 126 THR HB 1 1
17 22957 1 1 47 THR HG1 H 4.574 -22.873 21.141 1.00 . A A . 126 THR HG1 1 1
17 22958 1 1 47 THR HG21 H 1.719 -23.069 19.874 1.00 . A A . 126 THR HG21 1 1
17 22959 1 1 47 THR HG22 H 2.563 -24.025 21.092 1.00 . A A . 126 THR HG22 1 1
17 22960 1 1 47 THR HG23 H 2.098 -24.762 19.559 1.00 . A A . 126 THR HG23 1 1
17 22961 1 1 47 THR N N 4.741 -25.487 20.445 1.00 . A A . 126 THR N 1 1
17 22962 1 1 47 THR O O 6.845 -23.702 19.681 1.00 . A A . 126 THR O 1 1
17 22963 1 1 47 THR OG1 O 4.414 -22.482 20.279 1.00 . A A . 126 THR OG1 1 1
17 22964 1 1 48 GLY C C 7.619 -22.815 16.037 1.00 . A A . 127 GLY C 1 1
17 22965 1 1 48 GLY CA C 7.716 -23.910 17.081 1.00 . A A . 127 GLY CA 1 1
17 22966 1 1 48 GLY H H 5.768 -24.729 16.943 1.00 . A A . 127 GLY H 1 1
17 22967 1 1 48 GLY HA2 H 8.297 -23.547 17.915 1.00 . A A . 127 GLY HA2 1 1
17 22968 1 1 48 GLY HA3 H 8.220 -24.761 16.647 1.00 . A A . 127 GLY HA3 1 1
17 22969 1 1 48 GLY N N 6.414 -24.333 17.565 1.00 . A A . 127 GLY N 1 1
17 22970 1 1 48 GLY O O 6.523 -22.383 15.682 1.00 . A A . 127 GLY O 1 1
17 22971 1 1 49 ALA C C 10.133 -21.329 13.780 1.00 . A A . 128 ALA C 1 1
17 22972 1 1 49 ALA CA C 8.808 -21.314 14.536 1.00 . A A . 128 ALA CA 1 1
17 22973 1 1 49 ALA CB C 8.581 -19.955 15.180 1.00 . A A . 128 ALA CB 1 1
17 22974 1 1 49 ALA H H 9.610 -22.750 15.869 1.00 . A A . 128 ALA H 1 1
17 22975 1 1 49 ALA HA H 8.004 -21.493 13.837 1.00 . A A . 128 ALA HA 1 1
17 22976 1 1 49 ALA HB1 H 8.483 -20.075 16.249 1.00 . A A . 128 ALA HB1 1 1
17 22977 1 1 49 ALA HB2 H 9.422 -19.311 14.966 1.00 . A A . 128 ALA HB2 1 1
17 22978 1 1 49 ALA HB3 H 7.679 -19.515 14.783 1.00 . A A . 128 ALA HB3 1 1
17 22979 1 1 49 ALA N N 8.768 -22.365 15.546 1.00 . A A . 128 ALA N 1 1
17 22980 1 1 49 ALA O O 11.203 -21.225 14.381 1.00 . A A . 128 ALA O 1 1
17 22981 1 1 50 LEU C C 11.023 -20.713 10.329 1.00 . A A . 129 LEU C 1 1
17 22982 1 1 50 LEU CA C 11.247 -21.490 11.622 1.00 . A A . 129 LEU CA 1 1
17 22983 1 1 50 LEU CB C 11.635 -22.934 11.303 1.00 . A A . 129 LEU CB 1 1
17 22984 1 1 50 LEU CD1 C 9.812 -24.263 12.397 1.00 . A A . 129 LEU CD1 1 1
17 22985 1 1 50 LEU CD2 C 9.461 -23.309 10.111 1.00 . A A . 129 LEU CD2 1 1
17 22986 1 1 50 LEU CG C 10.476 -23.906 11.076 1.00 . A A . 129 LEU CG 1 1
17 22987 1 1 50 LEU H H 9.173 -21.540 12.040 1.00 . A A . 129 LEU H 1 1
17 22988 1 1 50 LEU HA H 12.050 -21.023 12.173 1.00 . A A . 129 LEU HA 1 1
17 22989 1 1 50 LEU HB2 H 12.238 -22.925 10.408 1.00 . A A . 129 LEU HB2 1 1
17 22990 1 1 50 LEU HB3 H 12.224 -23.308 12.128 1.00 . A A . 129 LEU HB3 1 1
17 22991 1 1 50 LEU HD11 H 10.390 -23.854 13.212 1.00 . A A . 129 LEU HD11 1 1
17 22992 1 1 50 LEU HD12 H 9.761 -25.337 12.495 1.00 . A A . 129 LEU HD12 1 1
17 22993 1 1 50 LEU HD13 H 8.813 -23.852 12.420 1.00 . A A . 129 LEU HD13 1 1
17 22994 1 1 50 LEU HD21 H 8.753 -22.707 10.661 1.00 . A A . 129 LEU HD21 1 1
17 22995 1 1 50 LEU HD22 H 8.938 -24.105 9.602 1.00 . A A . 129 LEU HD22 1 1
17 22996 1 1 50 LEU HD23 H 9.973 -22.693 9.386 1.00 . A A . 129 LEU HD23 1 1
17 22997 1 1 50 LEU HG H 10.859 -24.817 10.638 1.00 . A A . 129 LEU HG 1 1
17 22998 1 1 50 LEU N N 10.054 -21.460 12.461 1.00 . A A . 129 LEU N 1 1
17 22999 1 1 50 LEU O O 9.924 -20.221 10.072 1.00 . A A . 129 LEU O 1 1
17 23000 1 1 51 GLU C C 12.964 -20.475 7.231 1.00 . A A . 130 GLU C 1 1
17 23001 1 1 51 GLU CA C 11.986 -19.894 8.249 1.00 . A A . 130 GLU CA 1 1
17 23002 1 1 51 GLU CB C 12.275 -18.406 8.458 1.00 . A A . 130 GLU CB 1 1
17 23003 1 1 51 GLU CD C 12.780 -16.177 7.383 1.00 . A A . 130 GLU CD 1 1
17 23004 1 1 51 GLU CG C 12.343 -17.612 7.164 1.00 . A A . 130 GLU CG 1 1
17 23005 1 1 51 GLU H H 12.920 -21.023 9.778 1.00 . A A . 130 GLU H 1 1
17 23006 1 1 51 GLU HA H 10.982 -20.007 7.871 1.00 . A A . 130 GLU HA 1 1
17 23007 1 1 51 GLU HB2 H 11.495 -17.984 9.075 1.00 . A A . 130 GLU HB2 1 1
17 23008 1 1 51 GLU HB3 H 13.221 -18.304 8.969 1.00 . A A . 130 GLU HB3 1 1
17 23009 1 1 51 GLU HG2 H 13.048 -18.089 6.501 1.00 . A A . 130 GLU HG2 1 1
17 23010 1 1 51 GLU HG3 H 11.365 -17.609 6.707 1.00 . A A . 130 GLU HG3 1 1
17 23011 1 1 51 GLU N N 12.071 -20.610 9.517 1.00 . A A . 130 GLU N 1 1
17 23012 1 1 51 GLU O O 14.054 -20.922 7.586 1.00 . A A . 130 GLU O 1 1
17 23013 1 1 51 GLU OE1 O 13.038 -15.805 8.547 1.00 . A A . 130 GLU OE1 1 1
17 23014 1 1 51 GLU OE2 O 12.864 -15.425 6.390 1.00 . A A . 130 GLU OE2 1 1
17 23015 1 1 52 PHE C C 13.930 -19.864 4.012 1.00 . A A . 131 PHE C 1 1
17 23016 1 1 52 PHE CA C 13.402 -20.992 4.893 1.00 . A A . 131 PHE CA 1 1
17 23017 1 1 52 PHE CB C 12.614 -21.992 4.045 1.00 . A A . 131 PHE CB 1 1
17 23018 1 1 52 PHE CD1 C 10.461 -22.438 5.254 1.00 . A A . 131 PHE CD1 1 1
17 23019 1 1 52 PHE CD2 C 12.111 -24.159 5.205 1.00 . A A . 131 PHE CD2 1 1
17 23020 1 1 52 PHE CE1 C 9.627 -23.254 5.995 1.00 . A A . 131 PHE CE1 1 1
17 23021 1 1 52 PHE CE2 C 11.281 -24.979 5.945 1.00 . A A . 131 PHE CE2 1 1
17 23022 1 1 52 PHE CG C 11.710 -22.881 4.850 1.00 . A A . 131 PHE CG 1 1
17 23023 1 1 52 PHE CZ C 10.038 -24.526 6.342 1.00 . A A . 131 PHE CZ 1 1
17 23024 1 1 52 PHE H H 11.683 -20.095 5.744 1.00 . A A . 131 PHE H 1 1
17 23025 1 1 52 PHE HA H 14.239 -21.499 5.348 1.00 . A A . 131 PHE HA 1 1
17 23026 1 1 52 PHE HB2 H 12.002 -21.450 3.339 1.00 . A A . 131 PHE HB2 1 1
17 23027 1 1 52 PHE HB3 H 13.307 -22.621 3.507 1.00 . A A . 131 PHE HB3 1 1
17 23028 1 1 52 PHE HD1 H 10.138 -21.442 4.983 1.00 . A A . 131 PHE HD1 1 1
17 23029 1 1 52 PHE HD2 H 13.083 -24.515 4.897 1.00 . A A . 131 PHE HD2 1 1
17 23030 1 1 52 PHE HE1 H 8.656 -22.896 6.303 1.00 . A A . 131 PHE HE1 1 1
17 23031 1 1 52 PHE HE2 H 11.605 -25.973 6.216 1.00 . A A . 131 PHE HE2 1 1
17 23032 1 1 52 PHE HZ H 9.387 -25.165 6.920 1.00 . A A . 131 PHE HZ 1 1
17 23033 1 1 52 PHE N N 12.563 -20.465 5.964 1.00 . A A . 131 PHE N 1 1
17 23034 1 1 52 PHE O O 13.340 -18.788 3.916 1.00 . A A . 131 PHE O 1 1
17 23035 1 1 53 PRO C C 14.901 -18.901 1.190 1.00 . A A . 132 PRO C 1 1
17 23036 1 1 53 PRO CA C 15.704 -19.134 2.465 1.00 . A A . 132 PRO CA 1 1
17 23037 1 1 53 PRO CB C 17.055 -19.774 2.137 1.00 . A A . 132 PRO CB 1 1
17 23038 1 1 53 PRO CD C 15.828 -21.376 3.417 1.00 . A A . 132 PRO CD 1 1
17 23039 1 1 53 PRO CG C 16.834 -21.237 2.308 1.00 . A A . 132 PRO CG 1 1
17 23040 1 1 53 PRO HA H 15.863 -18.191 2.967 1.00 . A A . 132 PRO HA 1 1
17 23041 1 1 53 PRO HB2 H 17.334 -19.532 1.120 1.00 . A A . 132 PRO HB2 1 1
17 23042 1 1 53 PRO HB3 H 17.807 -19.406 2.819 1.00 . A A . 132 PRO HB3 1 1
17 23043 1 1 53 PRO HD2 H 15.183 -22.223 3.237 1.00 . A A . 132 PRO HD2 1 1
17 23044 1 1 53 PRO HD3 H 16.327 -21.475 4.369 1.00 . A A . 132 PRO HD3 1 1
17 23045 1 1 53 PRO HG2 H 16.445 -21.659 1.394 1.00 . A A . 132 PRO HG2 1 1
17 23046 1 1 53 PRO HG3 H 17.761 -21.719 2.581 1.00 . A A . 132 PRO HG3 1 1
17 23047 1 1 53 PRO N N 15.070 -20.115 3.351 1.00 . A A . 132 PRO N 1 1
17 23048 1 1 53 PRO O O 14.868 -17.790 0.661 1.00 . A A . 132 PRO O 1 1
17 23049 1 1 54 SER C C 12.004 -20.245 -0.239 1.00 . A A . 133 SER C 1 1
17 23050 1 1 54 SER CA C 13.456 -19.865 -0.515 1.00 . A A . 133 SER CA 1 1
17 23051 1 1 54 SER CB C 14.035 -20.775 -1.600 1.00 . A A . 133 SER CB 1 1
17 23052 1 1 54 SER H H 14.321 -20.814 1.168 1.00 . A A . 133 SER H 1 1
17 23053 1 1 54 SER HA H 13.489 -18.842 -0.859 1.00 . A A . 133 SER HA 1 1
17 23054 1 1 54 SER HB2 H 15.113 -20.722 -1.573 1.00 . A A . 133 SER HB2 1 1
17 23055 1 1 54 SER HB3 H 13.720 -21.792 -1.419 1.00 . A A . 133 SER HB3 1 1
17 23056 1 1 54 SER HG H 14.158 -19.681 -3.221 1.00 . A A . 133 SER HG 1 1
17 23057 1 1 54 SER N N 14.256 -19.955 0.701 1.00 . A A . 133 SER N 1 1
17 23058 1 1 54 SER O O 11.715 -21.008 0.682 1.00 . A A . 133 SER O 1 1
17 23059 1 1 54 SER OG O 13.591 -20.380 -2.887 1.00 . A A . 133 SER OG 1 1
17 23060 1 1 55 GLU C C 9.363 -21.440 -1.235 1.00 . A A . 134 GLU C 1 1
17 23061 1 1 55 GLU CA C 9.672 -19.987 -0.888 1.00 . A A . 134 GLU CA 1 1
17 23062 1 1 55 GLU CB C 8.844 -19.052 -1.772 1.00 . A A . 134 GLU CB 1 1
17 23063 1 1 55 GLU CD C 6.437 -18.510 -2.314 1.00 . A A . 134 GLU CD 1 1
17 23064 1 1 55 GLU CG C 7.457 -18.765 -1.221 1.00 . A A . 134 GLU CG 1 1
17 23065 1 1 55 GLU H H 11.387 -19.105 -1.762 1.00 . A A . 134 GLU H 1 1
17 23066 1 1 55 GLU HA H 9.413 -19.814 0.146 1.00 . A A . 134 GLU HA 1 1
17 23067 1 1 55 GLU HB2 H 9.370 -18.115 -1.875 1.00 . A A . 134 GLU HB2 1 1
17 23068 1 1 55 GLU HB3 H 8.735 -19.503 -2.747 1.00 . A A . 134 GLU HB3 1 1
17 23069 1 1 55 GLU HG2 H 7.132 -19.614 -0.639 1.00 . A A . 134 GLU HG2 1 1
17 23070 1 1 55 GLU HG3 H 7.509 -17.893 -0.587 1.00 . A A . 134 GLU HG3 1 1
17 23071 1 1 55 GLU N N 11.094 -19.706 -1.045 1.00 . A A . 134 GLU N 1 1
17 23072 1 1 55 GLU O O 8.476 -22.055 -0.645 1.00 . A A . 134 GLU O 1 1
17 23073 1 1 55 GLU OE1 O 6.840 -18.416 -3.492 1.00 . A A . 134 GLU OE1 1 1
17 23074 1 1 55 GLU OE2 O 5.236 -18.404 -1.991 1.00 . A A . 134 GLU OE2 1 1
17 23075 1 1 56 GLU C C 9.940 -24.312 -1.431 1.00 . A A . 135 GLU C 1 1
17 23076 1 1 56 GLU CA C 9.907 -23.363 -2.625 1.00 . A A . 135 GLU CA 1 1
17 23077 1 1 56 GLU CB C 10.980 -23.764 -3.639 1.00 . A A . 135 GLU CB 1 1
17 23078 1 1 56 GLU CD C 13.422 -23.678 -4.280 1.00 . A A . 135 GLU CD 1 1
17 23079 1 1 56 GLU CG C 12.393 -23.426 -3.195 1.00 . A A . 135 GLU CG 1 1
17 23080 1 1 56 GLU H H 10.796 -21.442 -2.631 1.00 . A A . 135 GLU H 1 1
17 23081 1 1 56 GLU HA H 8.937 -23.430 -3.096 1.00 . A A . 135 GLU HA 1 1
17 23082 1 1 56 GLU HB2 H 10.921 -24.829 -3.806 1.00 . A A . 135 GLU HB2 1 1
17 23083 1 1 56 GLU HB3 H 10.787 -23.252 -4.571 1.00 . A A . 135 GLU HB3 1 1
17 23084 1 1 56 GLU HG2 H 12.431 -22.383 -2.920 1.00 . A A . 135 GLU HG2 1 1
17 23085 1 1 56 GLU HG3 H 12.642 -24.033 -2.336 1.00 . A A . 135 GLU HG3 1 1
17 23086 1 1 56 GLU N N 10.103 -21.983 -2.198 1.00 . A A . 135 GLU N 1 1
17 23087 1 1 56 GLU O O 9.072 -25.173 -1.284 1.00 . A A . 135 GLU O 1 1
17 23088 1 1 56 GLU OE1 O 13.261 -24.662 -5.032 1.00 . A A . 135 GLU OE1 1 1
17 23089 1 1 56 GLU OE2 O 14.387 -22.892 -4.378 1.00 . A A . 135 GLU OE2 1 1
17 23090 1 1 57 ILE C C 9.992 -24.710 1.615 1.00 . A A . 136 ILE C 1 1
17 23091 1 1 57 ILE CA C 11.095 -24.990 0.600 1.00 . A A . 136 ILE CA 1 1
17 23092 1 1 57 ILE CB C 12.463 -24.779 1.275 1.00 . A A . 136 ILE CB 1 1
17 23093 1 1 57 ILE CD1 C 14.680 -23.965 0.326 1.00 . A A . 136 ILE CD1 1 1
17 23094 1 1 57 ILE CG1 C 13.593 -25.016 0.271 1.00 . A A . 136 ILE CG1 1 1
17 23095 1 1 57 ILE CG2 C 12.610 -25.704 2.474 1.00 . A A . 136 ILE CG2 1 1
17 23096 1 1 57 ILE H H 11.609 -23.445 -0.752 1.00 . A A . 136 ILE H 1 1
17 23097 1 1 57 ILE HA H 11.027 -26.021 0.285 1.00 . A A . 136 ILE HA 1 1
17 23098 1 1 57 ILE HB H 12.512 -23.761 1.628 1.00 . A A . 136 ILE HB 1 1
17 23099 1 1 57 ILE HD11 H 15.096 -23.930 1.323 1.00 . A A . 136 ILE HD11 1 1
17 23100 1 1 57 ILE HD12 H 15.460 -24.216 -0.378 1.00 . A A . 136 ILE HD12 1 1
17 23101 1 1 57 ILE HD13 H 14.264 -23.002 0.076 1.00 . A A . 136 ILE HD13 1 1
17 23102 1 1 57 ILE HG12 H 14.048 -25.974 0.470 1.00 . A A . 136 ILE HG12 1 1
17 23103 1 1 57 ILE HG13 H 13.183 -25.017 -0.728 1.00 . A A . 136 ILE HG13 1 1
17 23104 1 1 57 ILE HG21 H 13.496 -25.434 3.030 1.00 . A A . 136 ILE HG21 1 1
17 23105 1 1 57 ILE HG22 H 11.744 -25.607 3.111 1.00 . A A . 136 ILE HG22 1 1
17 23106 1 1 57 ILE HG23 H 12.696 -26.725 2.134 1.00 . A A . 136 ILE HG23 1 1
17 23107 1 1 57 ILE N N 10.948 -24.149 -0.581 1.00 . A A . 136 ILE N 1 1
17 23108 1 1 57 ILE O O 9.567 -25.603 2.349 1.00 . A A . 136 ILE O 1 1
17 23109 1 1 58 LEU C C 7.161 -23.765 2.233 1.00 . A A . 137 LEU C 1 1
17 23110 1 1 58 LEU CA C 8.473 -23.067 2.573 1.00 . A A . 137 LEU CA 1 1
17 23111 1 1 58 LEU CB C 8.281 -21.550 2.535 1.00 . A A . 137 LEU CB 1 1
17 23112 1 1 58 LEU CD1 C 7.332 -20.713 4.699 1.00 . A A . 137 LEU CD1 1 1
17 23113 1 1 58 LEU CD2 C 6.516 -19.769 2.531 1.00 . A A . 137 LEU CD2 1 1
17 23114 1 1 58 LEU CG C 7.034 -21.013 3.238 1.00 . A A . 137 LEU CG 1 1
17 23115 1 1 58 LEU H H 9.907 -22.797 1.040 1.00 . A A . 137 LEU H 1 1
17 23116 1 1 58 LEU HA H 8.775 -23.358 3.568 1.00 . A A . 137 LEU HA 1 1
17 23117 1 1 58 LEU HB2 H 9.143 -21.096 3.000 1.00 . A A . 137 LEU HB2 1 1
17 23118 1 1 58 LEU HB3 H 8.233 -21.249 1.498 1.00 . A A . 137 LEU HB3 1 1
17 23119 1 1 58 LEU HD11 H 8.385 -20.511 4.817 1.00 . A A . 137 LEU HD11 1 1
17 23120 1 1 58 LEU HD12 H 7.057 -21.564 5.305 1.00 . A A . 137 LEU HD12 1 1
17 23121 1 1 58 LEU HD13 H 6.762 -19.850 5.012 1.00 . A A . 137 LEU HD13 1 1
17 23122 1 1 58 LEU HD21 H 5.568 -19.990 2.063 1.00 . A A . 137 LEU HD21 1 1
17 23123 1 1 58 LEU HD22 H 7.227 -19.462 1.778 1.00 . A A . 137 LEU HD22 1 1
17 23124 1 1 58 LEU HD23 H 6.387 -18.974 3.250 1.00 . A A . 137 LEU HD23 1 1
17 23125 1 1 58 LEU HG H 6.258 -21.766 3.205 1.00 . A A . 137 LEU HG 1 1
17 23126 1 1 58 LEU N N 9.530 -23.465 1.650 1.00 . A A . 137 LEU N 1 1
17 23127 1 1 58 LEU O O 6.581 -24.460 3.068 1.00 . A A . 137 LEU O 1 1
17 23128 1 1 59 VAL C C 5.544 -25.715 0.605 1.00 . A A . 138 VAL C 1 1
17 23129 1 1 59 VAL CA C 5.456 -24.194 0.549 1.00 . A A . 138 VAL CA 1 1
17 23130 1 1 59 VAL CB C 5.107 -23.763 -0.888 1.00 . A A . 138 VAL CB 1 1
17 23131 1 1 59 VAL CG1 C 6.258 -24.072 -1.833 1.00 . A A . 138 VAL CG1 1 1
17 23132 1 1 59 VAL CG2 C 3.828 -24.443 -1.351 1.00 . A A . 138 VAL CG2 1 1
17 23133 1 1 59 VAL H H 7.205 -23.014 0.381 1.00 . A A . 138 VAL H 1 1
17 23134 1 1 59 VAL HA H 4.663 -23.864 1.204 1.00 . A A . 138 VAL HA 1 1
17 23135 1 1 59 VAL HB H 4.944 -22.695 -0.892 1.00 . A A . 138 VAL HB 1 1
17 23136 1 1 59 VAL HG11 H 7.190 -23.782 -1.371 1.00 . A A . 138 VAL HG11 1 1
17 23137 1 1 59 VAL HG12 H 6.274 -25.131 -2.046 1.00 . A A . 138 VAL HG12 1 1
17 23138 1 1 59 VAL HG13 H 6.126 -23.521 -2.753 1.00 . A A . 138 VAL HG13 1 1
17 23139 1 1 59 VAL HG21 H 3.400 -23.886 -2.172 1.00 . A A . 138 VAL HG21 1 1
17 23140 1 1 59 VAL HG22 H 4.053 -25.448 -1.676 1.00 . A A . 138 VAL HG22 1 1
17 23141 1 1 59 VAL HG23 H 3.122 -24.479 -0.534 1.00 . A A . 138 VAL HG23 1 1
17 23142 1 1 59 VAL N N 6.698 -23.578 1.001 1.00 . A A . 138 VAL N 1 1
17 23143 1 1 59 VAL O O 4.598 -26.386 1.015 1.00 . A A . 138 VAL O 1 1
17 23144 1 1 60 GLU C C 6.908 -28.240 1.617 1.00 . A A . 139 GLU C 1 1
17 23145 1 1 60 GLU CA C 6.898 -27.694 0.192 1.00 . A A . 139 GLU CA 1 1
17 23146 1 1 60 GLU CB C 8.213 -28.041 -0.508 1.00 . A A . 139 GLU CB 1 1
17 23147 1 1 60 GLU CD C 7.149 -29.115 -2.531 1.00 . A A . 139 GLU CD 1 1
17 23148 1 1 60 GLU CG C 8.110 -28.058 -2.024 1.00 . A A . 139 GLU CG 1 1
17 23149 1 1 60 GLU H H 7.405 -25.664 -0.126 1.00 . A A . 139 GLU H 1 1
17 23150 1 1 60 GLU HA H 6.082 -28.150 -0.349 1.00 . A A . 139 GLU HA 1 1
17 23151 1 1 60 GLU HB2 H 8.960 -27.313 -0.227 1.00 . A A . 139 GLU HB2 1 1
17 23152 1 1 60 GLU HB3 H 8.535 -29.018 -0.180 1.00 . A A . 139 GLU HB3 1 1
17 23153 1 1 60 GLU HG2 H 7.767 -27.091 -2.360 1.00 . A A . 139 GLU HG2 1 1
17 23154 1 1 60 GLU HG3 H 9.089 -28.254 -2.437 1.00 . A A . 139 GLU HG3 1 1
17 23155 1 1 60 GLU N N 6.687 -26.251 0.189 1.00 . A A . 139 GLU N 1 1
17 23156 1 1 60 GLU O O 6.166 -29.166 1.944 1.00 . A A . 139 GLU O 1 1
17 23157 1 1 60 GLU OE1 O 7.099 -30.209 -1.930 1.00 . A A . 139 GLU OE1 1 1
17 23158 1 1 60 GLU OE2 O 6.447 -28.850 -3.530 1.00 . A A . 139 GLU OE2 1 1
17 23159 1 1 61 ALA C C 6.553 -27.855 4.597 1.00 . A A . 140 ALA C 1 1
17 23160 1 1 61 ALA CA C 7.862 -28.086 3.850 1.00 . A A . 140 ALA CA 1 1
17 23161 1 1 61 ALA CB C 9.003 -27.353 4.541 1.00 . A A . 140 ALA CB 1 1
17 23162 1 1 61 ALA H H 8.321 -26.926 2.141 1.00 . A A . 140 ALA H 1 1
17 23163 1 1 61 ALA HA H 8.088 -29.143 3.859 1.00 . A A . 140 ALA HA 1 1
17 23164 1 1 61 ALA HB1 H 9.291 -27.893 5.430 1.00 . A A . 140 ALA HB1 1 1
17 23165 1 1 61 ALA HB2 H 9.847 -27.288 3.869 1.00 . A A . 140 ALA HB2 1 1
17 23166 1 1 61 ALA HB3 H 8.680 -26.359 4.812 1.00 . A A . 140 ALA HB3 1 1
17 23167 1 1 61 ALA N N 7.756 -27.660 2.460 1.00 . A A . 140 ALA N 1 1
17 23168 1 1 61 ALA O O 6.200 -28.613 5.501 1.00 . A A . 140 ALA O 1 1
17 23169 1 1 62 LEU C C 3.518 -27.541 4.562 1.00 . A A . 141 LEU C 1 1
17 23170 1 1 62 LEU CA C 4.566 -26.471 4.850 1.00 . A A . 141 LEU CA 1 1
17 23171 1 1 62 LEU CB C 4.070 -25.109 4.361 1.00 . A A . 141 LEU CB 1 1
17 23172 1 1 62 LEU CD1 C 2.825 -23.153 5.313 1.00 . A A . 141 LEU CD1 1 1
17 23173 1 1 62 LEU CD2 C 1.604 -24.876 3.972 1.00 . A A . 141 LEU CD2 1 1
17 23174 1 1 62 LEU CG C 2.743 -24.628 4.950 1.00 . A A . 141 LEU CG 1 1
17 23175 1 1 62 LEU H H 6.170 -26.235 3.490 1.00 . A A . 141 LEU H 1 1
17 23176 1 1 62 LEU HA H 4.731 -26.423 5.916 1.00 . A A . 141 LEU HA 1 1
17 23177 1 1 62 LEU HB2 H 4.824 -24.376 4.602 1.00 . A A . 141 LEU HB2 1 1
17 23178 1 1 62 LEU HB3 H 3.955 -25.166 3.288 1.00 . A A . 141 LEU HB3 1 1
17 23179 1 1 62 LEU HD11 H 2.381 -22.563 4.525 1.00 . A A . 141 LEU HD11 1 1
17 23180 1 1 62 LEU HD12 H 3.860 -22.869 5.435 1.00 . A A . 141 LEU HD12 1 1
17 23181 1 1 62 LEU HD13 H 2.293 -22.980 6.237 1.00 . A A . 141 LEU HD13 1 1
17 23182 1 1 62 LEU HD21 H 1.986 -24.860 2.963 1.00 . A A . 141 LEU HD21 1 1
17 23183 1 1 62 LEU HD22 H 0.857 -24.104 4.087 1.00 . A A . 141 LEU HD22 1 1
17 23184 1 1 62 LEU HD23 H 1.160 -25.840 4.175 1.00 . A A . 141 LEU HD23 1 1
17 23185 1 1 62 LEU HG H 2.536 -25.182 5.855 1.00 . A A . 141 LEU HG 1 1
17 23186 1 1 62 LEU N N 5.837 -26.803 4.216 1.00 . A A . 141 LEU N 1 1
17 23187 1 1 62 LEU O O 2.799 -27.976 5.460 1.00 . A A . 141 LEU O 1 1
17 23188 1 1 63 GLU C C 2.970 -30.375 3.287 1.00 . A A . 142 GLU C 1 1
17 23189 1 1 63 GLU CA C 2.481 -28.983 2.898 1.00 . A A . 142 GLU CA 1 1
17 23190 1 1 63 GLU CB C 2.241 -28.918 1.388 1.00 . A A . 142 GLU CB 1 1
17 23191 1 1 63 GLU CD C 0.504 -27.587 0.126 1.00 . A A . 142 GLU CD 1 1
17 23192 1 1 63 GLU CG C 1.808 -27.546 0.899 1.00 . A A . 142 GLU CG 1 1
17 23193 1 1 63 GLU H H 4.042 -27.577 2.632 1.00 . A A . 142 GLU H 1 1
17 23194 1 1 63 GLU HA H 1.551 -28.785 3.410 1.00 . A A . 142 GLU HA 1 1
17 23195 1 1 63 GLU HB2 H 3.154 -29.187 0.879 1.00 . A A . 142 GLU HB2 1 1
17 23196 1 1 63 GLU HB3 H 1.471 -29.629 1.128 1.00 . A A . 142 GLU HB3 1 1
17 23197 1 1 63 GLU HG2 H 1.682 -26.897 1.753 1.00 . A A . 142 GLU HG2 1 1
17 23198 1 1 63 GLU HG3 H 2.578 -27.147 0.256 1.00 . A A . 142 GLU HG3 1 1
17 23199 1 1 63 GLU N N 3.440 -27.962 3.303 1.00 . A A . 142 GLU N 1 1
17 23200 1 1 63 GLU O O 2.183 -31.316 3.386 1.00 . A A . 142 GLU O 1 1
17 23201 1 1 63 GLU OE1 O -0.565 -27.636 0.770 1.00 . A A . 142 GLU OE1 1 1
17 23202 1 1 63 GLU OE2 O 0.552 -27.571 -1.121 1.00 . A A . 142 GLU OE2 1 1
17 23203 1 1 64 ARG C C 4.889 -31.939 5.400 1.00 . A A . 143 ARG C 1 1
17 23204 1 1 64 ARG CA C 4.870 -31.773 3.883 1.00 . A A . 143 ARG CA 1 1
17 23205 1 1 64 ARG CB C 6.293 -31.880 3.330 1.00 . A A . 143 ARG CB 1 1
17 23206 1 1 64 ARG CD C 7.778 -32.537 1.412 1.00 . A A . 143 ARG CD 1 1
17 23207 1 1 64 ARG CG C 6.349 -32.282 1.866 1.00 . A A . 143 ARG CG 1 1
17 23208 1 1 64 ARG CZ C 8.926 -33.013 -0.709 1.00 . A A . 143 ARG CZ 1 1
17 23209 1 1 64 ARG H H 4.852 -29.710 3.412 1.00 . A A . 143 ARG H 1 1
17 23210 1 1 64 ARG HA H 4.268 -32.560 3.454 1.00 . A A . 143 ARG HA 1 1
17 23211 1 1 64 ARG HB2 H 6.781 -30.922 3.436 1.00 . A A . 143 ARG HB2 1 1
17 23212 1 1 64 ARG HB3 H 6.835 -32.616 3.904 1.00 . A A . 143 ARG HB3 1 1
17 23213 1 1 64 ARG HD2 H 8.327 -31.608 1.458 1.00 . A A . 143 ARG HD2 1 1
17 23214 1 1 64 ARG HD3 H 8.230 -33.255 2.079 1.00 . A A . 143 ARG HD3 1 1
17 23215 1 1 64 ARG HE H 7.020 -33.452 -0.321 1.00 . A A . 143 ARG HE 1 1
17 23216 1 1 64 ARG HG2 H 5.773 -33.185 1.727 1.00 . A A . 143 ARG HG2 1 1
17 23217 1 1 64 ARG HG3 H 5.927 -31.488 1.268 1.00 . A A . 143 ARG HG3 1 1
17 23218 1 1 64 ARG HH11 H 10.068 -32.111 0.693 1.00 . A A . 143 ARG HH11 1 1
17 23219 1 1 64 ARG HH12 H 10.866 -32.453 -0.807 1.00 . A A . 143 ARG HH12 1 1
17 23220 1 1 64 ARG HH21 H 8.058 -33.907 -2.301 1.00 . A A . 143 ARG HH21 1 1
17 23221 1 1 64 ARG HH22 H 9.721 -33.473 -2.509 1.00 . A A . 143 ARG HH22 1 1
17 23222 1 1 64 ARG N N 4.275 -30.497 3.506 1.00 . A A . 143 ARG N 1 1
17 23223 1 1 64 ARG NE N 7.835 -33.055 0.048 1.00 . A A . 143 ARG NE 1 1
17 23224 1 1 64 ARG NH1 N 10.045 -32.482 -0.236 1.00 . A A . 143 ARG NH1 1 1
17 23225 1 1 64 ARG NH2 N 8.900 -33.505 -1.941 1.00 . A A . 143 ARG NH2 1 1
17 23226 1 1 64 ARG O O 5.010 -33.052 5.912 1.00 . A A . 143 ARG O 1 1
17 23227 1 1 65 LEU C C 3.354 -30.708 8.120 1.00 . A A . 144 LEU C 1 1
17 23228 1 1 65 LEU CA C 4.771 -30.844 7.571 1.00 . A A . 144 LEU CA 1 1
17 23229 1 1 65 LEU CB C 5.652 -29.718 8.115 1.00 . A A . 144 LEU CB 1 1
17 23230 1 1 65 LEU CD1 C 7.876 -28.564 8.060 1.00 . A A . 144 LEU CD1 1 1
17 23231 1 1 65 LEU CD2 C 7.701 -30.894 8.951 1.00 . A A . 144 LEU CD2 1 1
17 23232 1 1 65 LEU CG C 7.159 -29.899 7.936 1.00 . A A . 144 LEU CG 1 1
17 23233 1 1 65 LEU H H 4.674 -29.967 5.648 1.00 . A A . 144 LEU H 1 1
17 23234 1 1 65 LEU HA H 5.177 -31.793 7.888 1.00 . A A . 144 LEU HA 1 1
17 23235 1 1 65 LEU HB2 H 5.367 -28.805 7.615 1.00 . A A . 144 LEU HB2 1 1
17 23236 1 1 65 LEU HB3 H 5.452 -29.625 9.173 1.00 . A A . 144 LEU HB3 1 1
17 23237 1 1 65 LEU HD11 H 7.562 -28.070 8.967 1.00 . A A . 144 LEU HD11 1 1
17 23238 1 1 65 LEU HD12 H 7.632 -27.944 7.210 1.00 . A A . 144 LEU HD12 1 1
17 23239 1 1 65 LEU HD13 H 8.943 -28.729 8.090 1.00 . A A . 144 LEU HD13 1 1
17 23240 1 1 65 LEU HD21 H 6.929 -31.135 9.667 1.00 . A A . 144 LEU HD21 1 1
17 23241 1 1 65 LEU HD22 H 8.546 -30.459 9.465 1.00 . A A . 144 LEU HD22 1 1
17 23242 1 1 65 LEU HD23 H 8.014 -31.794 8.442 1.00 . A A . 144 LEU HD23 1 1
17 23243 1 1 65 LEU HG H 7.354 -30.290 6.946 1.00 . A A . 144 LEU HG 1 1
17 23244 1 1 65 LEU N N 4.768 -30.824 6.112 1.00 . A A . 144 LEU N 1 1
17 23245 1 1 65 LEU O O 3.016 -31.298 9.145 1.00 . A A . 144 LEU O 1 1
17 23246 1 1 66 ASN C C 0.428 -31.045 8.039 1.00 . A A . 145 ASN C 1 1
17 23247 1 1 66 ASN CA C 1.149 -29.715 7.847 1.00 . A A . 145 ASN CA 1 1
17 23248 1 1 66 ASN CB C 0.407 -28.864 6.815 1.00 . A A . 145 ASN CB 1 1
17 23249 1 1 66 ASN CG C -1.025 -28.578 7.223 1.00 . A A . 145 ASN CG 1 1
17 23250 1 1 66 ASN H H 2.858 -29.483 6.619 1.00 . A A . 145 ASN H 1 1
17 23251 1 1 66 ASN HA H 1.165 -29.188 8.790 1.00 . A A . 145 ASN HA 1 1
17 23252 1 1 66 ASN HB2 H 0.922 -27.921 6.697 1.00 . A A . 145 ASN HB2 1 1
17 23253 1 1 66 ASN HB3 H 0.396 -29.384 5.869 1.00 . A A . 145 ASN HB3 1 1
17 23254 1 1 66 ASN HD21 H -1.557 -30.434 6.749 1.00 . A A . 145 ASN HD21 1 1
17 23255 1 1 66 ASN HD22 H -2.821 -29.421 7.351 1.00 . A A . 145 ASN HD22 1 1
17 23256 1 1 66 ASN N N 2.530 -29.927 7.429 1.00 . A A . 145 ASN N 1 1
17 23257 1 1 66 ASN ND2 N -1.888 -29.579 7.095 1.00 . A A . 145 ASN ND2 1 1
17 23258 1 1 66 ASN O O 0.412 -31.889 7.144 1.00 . A A . 145 ASN O 1 1
17 23259 1 1 66 ASN OD1 O -1.352 -27.469 7.648 1.00 . A A . 145 ASN OD1 1 1
17 23260 1 1 67 ASN C C 0.018 -33.670 9.385 1.00 . A A . 146 ASN C 1 1
17 23261 1 1 67 ASN CA C -0.893 -32.453 9.523 1.00 . A A . 146 ASN CA 1 1
17 23262 1 1 67 ASN CB C -2.104 -32.602 8.601 1.00 . A A . 146 ASN CB 1 1
17 23263 1 1 67 ASN CG C -3.343 -31.930 9.161 1.00 . A A . 146 ASN CG 1 1
17 23264 1 1 67 ASN H H -0.122 -30.516 9.887 1.00 . A A . 146 ASN H 1 1
17 23265 1 1 67 ASN HA H -1.235 -32.387 10.544 1.00 . A A . 146 ASN HA 1 1
17 23266 1 1 67 ASN HB2 H -1.878 -32.155 7.643 1.00 . A A . 146 ASN HB2 1 1
17 23267 1 1 67 ASN HB3 H -2.317 -33.651 8.462 1.00 . A A . 146 ASN HB3 1 1
17 23268 1 1 67 ASN HD21 H -2.311 -30.268 9.516 1.00 . A A . 146 ASN HD21 1 1
17 23269 1 1 67 ASN HD22 H -3.982 -30.223 9.954 1.00 . A A . 146 ASN HD22 1 1
17 23270 1 1 67 ASN N N -0.169 -31.225 9.213 1.00 . A A . 146 ASN N 1 1
17 23271 1 1 67 ASN ND2 N -3.197 -30.681 9.586 1.00 . A A . 146 ASN ND2 1 1
17 23272 1 1 67 ASN O O 0.036 -34.330 8.346 1.00 . A A . 146 ASN O 1 1
17 23273 1 1 67 ASN OD1 O -4.418 -32.528 9.211 1.00 . A A . 146 ASN OD1 1 1
17 23274 1 1 68 ILE C C 1.691 -35.798 11.794 1.00 . A A . 147 ILE C 1 1
17 23275 1 1 68 ILE CA C 1.681 -35.099 10.439 1.00 . A A . 147 ILE CA 1 1
17 23276 1 1 68 ILE CB C 3.117 -34.671 10.084 1.00 . A A . 147 ILE CB 1 1
17 23277 1 1 68 ILE CD1 C 5.072 -33.253 10.886 1.00 . A A . 147 ILE CD1 1 1
17 23278 1 1 68 ILE CG1 C 3.615 -33.612 11.070 1.00 . A A . 147 ILE CG1 1 1
17 23279 1 1 68 ILE CG2 C 3.175 -34.143 8.658 1.00 . A A . 147 ILE CG2 1 1
17 23280 1 1 68 ILE H H 0.711 -33.398 11.240 1.00 . A A . 147 ILE H 1 1
17 23281 1 1 68 ILE HA H 1.339 -35.798 9.688 1.00 . A A . 147 ILE HA 1 1
17 23282 1 1 68 ILE HB H 3.754 -35.539 10.147 1.00 . A A . 147 ILE HB 1 1
17 23283 1 1 68 ILE HD11 H 5.602 -33.409 11.815 1.00 . A A . 147 ILE HD11 1 1
17 23284 1 1 68 ILE HD12 H 5.503 -33.877 10.117 1.00 . A A . 147 ILE HD12 1 1
17 23285 1 1 68 ILE HD13 H 5.154 -32.216 10.596 1.00 . A A . 147 ILE HD13 1 1
17 23286 1 1 68 ILE HG12 H 3.034 -32.712 10.947 1.00 . A A . 147 ILE HG12 1 1
17 23287 1 1 68 ILE HG13 H 3.489 -33.983 12.078 1.00 . A A . 147 ILE HG13 1 1
17 23288 1 1 68 ILE HG21 H 2.392 -33.414 8.512 1.00 . A A . 147 ILE HG21 1 1
17 23289 1 1 68 ILE HG22 H 4.134 -33.678 8.486 1.00 . A A . 147 ILE HG22 1 1
17 23290 1 1 68 ILE HG23 H 3.040 -34.960 7.966 1.00 . A A . 147 ILE HG23 1 1
17 23291 1 1 68 ILE N N 0.770 -33.961 10.441 1.00 . A A . 147 ILE N 1 1
17 23292 1 1 68 ILE O O 1.646 -35.148 12.838 1.00 . A A . 147 ILE O 1 1
17 23293 1 1 69 GLU C C 3.196 -38.092 13.507 1.00 . A A . 148 GLU C 1 1
17 23294 1 1 69 GLU CA C 1.769 -37.912 12.997 1.00 . A A . 148 GLU CA 1 1
17 23295 1 1 69 GLU CB C 1.123 -39.279 12.762 1.00 . A A . 148 GLU CB 1 1
17 23296 1 1 69 GLU CD C 0.314 -41.442 13.786 1.00 . A A . 148 GLU CD 1 1
17 23297 1 1 69 GLU CG C 1.095 -40.160 14.000 1.00 . A A . 148 GLU CG 1 1
17 23298 1 1 69 GLU H H 1.785 -37.587 10.905 1.00 . A A . 148 GLU H 1 1
17 23299 1 1 69 GLU HA H 1.198 -37.378 13.741 1.00 . A A . 148 GLU HA 1 1
17 23300 1 1 69 GLU HB2 H 0.107 -39.132 12.427 1.00 . A A . 148 GLU HB2 1 1
17 23301 1 1 69 GLU HB3 H 1.675 -39.796 11.991 1.00 . A A . 148 GLU HB3 1 1
17 23302 1 1 69 GLU HG2 H 2.109 -40.415 14.268 1.00 . A A . 148 GLU HG2 1 1
17 23303 1 1 69 GLU HG3 H 0.638 -39.608 14.808 1.00 . A A . 148 GLU HG3 1 1
17 23304 1 1 69 GLU N N 1.752 -37.126 11.769 1.00 . A A . 148 GLU N 1 1
17 23305 1 1 69 GLU O O 4.116 -38.356 12.733 1.00 . A A . 148 GLU O 1 1
17 23306 1 1 69 GLU OE1 O 0.856 -42.366 13.144 1.00 . A A . 148 GLU OE1 1 1
17 23307 1 1 69 GLU OE2 O -0.838 -41.521 14.261 1.00 . A A . 148 GLU OE2 1 1
17 23308 1 1 70 PHE C C 4.566 -38.214 16.948 1.00 . A A . 149 PHE C 1 1
17 23309 1 1 70 PHE CA C 4.686 -38.092 15.432 1.00 . A A . 149 PHE CA 1 1
17 23310 1 1 70 PHE CB C 5.574 -36.899 15.074 1.00 . A A . 149 PHE CB 1 1
17 23311 1 1 70 PHE CD1 C 7.893 -37.373 15.908 1.00 . A A . 149 PHE CD1 1 1
17 23312 1 1 70 PHE CD2 C 7.482 -37.514 13.564 1.00 . A A . 149 PHE CD2 1 1
17 23313 1 1 70 PHE CE1 C 9.216 -37.714 15.701 1.00 . A A . 149 PHE CE1 1 1
17 23314 1 1 70 PHE CE2 C 8.804 -37.856 13.350 1.00 . A A . 149 PHE CE2 1 1
17 23315 1 1 70 PHE CG C 7.012 -37.270 14.844 1.00 . A A . 149 PHE CG 1 1
17 23316 1 1 70 PHE CZ C 9.672 -37.955 14.420 1.00 . A A . 149 PHE CZ 1 1
17 23317 1 1 70 PHE H H 2.599 -37.737 15.382 1.00 . A A . 149 PHE H 1 1
17 23318 1 1 70 PHE HA H 5.135 -38.993 15.044 1.00 . A A . 149 PHE HA 1 1
17 23319 1 1 70 PHE HB2 H 5.202 -36.440 14.170 1.00 . A A . 149 PHE HB2 1 1
17 23320 1 1 70 PHE HB3 H 5.540 -36.180 15.878 1.00 . A A . 149 PHE HB3 1 1
17 23321 1 1 70 PHE HD1 H 7.537 -37.185 16.912 1.00 . A A . 149 PHE HD1 1 1
17 23322 1 1 70 PHE HD2 H 6.804 -37.436 12.726 1.00 . A A . 149 PHE HD2 1 1
17 23323 1 1 70 PHE HE1 H 9.892 -37.791 16.539 1.00 . A A . 149 PHE HE1 1 1
17 23324 1 1 70 PHE HE2 H 9.158 -38.043 12.347 1.00 . A A . 149 PHE HE2 1 1
17 23325 1 1 70 PHE HZ H 10.705 -38.222 14.255 1.00 . A A . 149 PHE HZ 1 1
17 23326 1 1 70 PHE N N 3.372 -37.947 14.817 1.00 . A A . 149 PHE N 1 1
17 23327 1 1 70 PHE O O 3.965 -37.364 17.605 1.00 . A A . 149 PHE O 1 1
17 23328 1 1 71 ARG C C 3.658 -39.609 19.428 1.00 . A A . 150 ARG C 1 1
17 23329 1 1 71 ARG CA C 5.099 -39.514 18.935 1.00 . A A . 150 ARG CA 1 1
17 23330 1 1 71 ARG CB C 5.830 -38.395 19.679 1.00 . A A . 150 ARG CB 1 1
17 23331 1 1 71 ARG CD C 7.932 -38.034 21.009 1.00 . A A . 150 ARG CD 1 1
17 23332 1 1 71 ARG CG C 7.339 -38.574 19.717 1.00 . A A . 150 ARG CG 1 1
17 23333 1 1 71 ARG CZ C 8.832 -40.053 22.086 1.00 . A A . 150 ARG CZ 1 1
17 23334 1 1 71 ARG H H 5.607 -39.922 16.921 1.00 . A A . 150 ARG H 1 1
17 23335 1 1 71 ARG HA H 5.597 -40.451 19.133 1.00 . A A . 150 ARG HA 1 1
17 23336 1 1 71 ARG HB2 H 5.614 -37.455 19.194 1.00 . A A . 150 ARG HB2 1 1
17 23337 1 1 71 ARG HB3 H 5.468 -38.359 20.695 1.00 . A A . 150 ARG HB3 1 1
17 23338 1 1 71 ARG HD2 H 8.940 -37.698 20.815 1.00 . A A . 150 ARG HD2 1 1
17 23339 1 1 71 ARG HD3 H 7.333 -37.200 21.343 1.00 . A A . 150 ARG HD3 1 1
17 23340 1 1 71 ARG HE H 7.308 -38.972 22.784 1.00 . A A . 150 ARG HE 1 1
17 23341 1 1 71 ARG HG2 H 7.570 -39.626 19.640 1.00 . A A . 150 ARG HG2 1 1
17 23342 1 1 71 ARG HG3 H 7.776 -38.046 18.882 1.00 . A A . 150 ARG HG3 1 1
17 23343 1 1 71 ARG HH11 H 9.761 -39.516 20.374 1.00 . A A . 150 ARG HH11 1 1
17 23344 1 1 71 ARG HH12 H 10.386 -40.937 21.143 1.00 . A A . 150 ARG HH12 1 1
17 23345 1 1 71 ARG HH21 H 8.122 -40.842 23.806 1.00 . A A . 150 ARG HH21 1 1
17 23346 1 1 71 ARG HH22 H 9.452 -41.691 23.095 1.00 . A A . 150 ARG HH22 1 1
17 23347 1 1 71 ARG N N 5.142 -39.279 17.497 1.00 . A A . 150 ARG N 1 1
17 23348 1 1 71 ARG NE N 7.965 -39.047 22.061 1.00 . A A . 150 ARG NE 1 1
17 23349 1 1 71 ARG NH1 N 9.733 -40.180 21.121 1.00 . A A . 150 ARG NH1 1 1
17 23350 1 1 71 ARG NH2 N 8.799 -40.934 23.077 1.00 . A A . 150 ARG NH2 1 1
17 23351 1 1 71 ARG O O 3.348 -39.219 20.552 1.00 . A A . 150 ARG O 1 1
17 23352 1 1 72 GLY C C 0.645 -38.944 18.919 1.00 . A A . 151 GLY C 1 1
17 23353 1 1 72 GLY CA C 1.382 -40.268 18.942 1.00 . A A . 151 GLY CA 1 1
17 23354 1 1 72 GLY H H 3.084 -40.426 17.692 1.00 . A A . 151 GLY H 1 1
17 23355 1 1 72 GLY HA2 H 0.905 -40.946 18.251 1.00 . A A . 151 GLY HA2 1 1
17 23356 1 1 72 GLY HA3 H 1.322 -40.683 19.938 1.00 . A A . 151 GLY HA3 1 1
17 23357 1 1 72 GLY N N 2.780 -40.132 18.576 1.00 . A A . 151 GLY N 1 1
17 23358 1 1 72 GLY O O -0.514 -38.863 19.327 1.00 . A A . 151 GLY O 1 1
17 23359 1 1 73 SER C C 0.655 -36.082 16.931 1.00 . A A . 152 SER C 1 1
17 23360 1 1 73 SER CA C 0.722 -36.573 18.374 1.00 . A A . 152 SER CA 1 1
17 23361 1 1 73 SER CB C 1.524 -35.585 19.224 1.00 . A A . 152 SER CB 1 1
17 23362 1 1 73 SER H H 2.240 -38.029 18.133 1.00 . A A . 152 SER H 1 1
17 23363 1 1 73 SER HA H -0.282 -36.639 18.766 1.00 . A A . 152 SER HA 1 1
17 23364 1 1 73 SER HB2 H 2.411 -35.289 18.685 1.00 . A A . 152 SER HB2 1 1
17 23365 1 1 73 SER HB3 H 0.918 -34.714 19.427 1.00 . A A . 152 SER HB3 1 1
17 23366 1 1 73 SER HG H 2.865 -36.287 20.469 1.00 . A A . 152 SER HG 1 1
17 23367 1 1 73 SER N N 1.319 -37.901 18.443 1.00 . A A . 152 SER N 1 1
17 23368 1 1 73 SER O O 1.449 -36.494 16.085 1.00 . A A . 152 SER O 1 1
17 23369 1 1 73 SER OG O 1.912 -36.170 20.455 1.00 . A A . 152 SER OG 1 1
17 23370 1 1 74 VAL C C 0.021 -33.207 15.247 1.00 . A A . 153 VAL C 1 1
17 23371 1 1 74 VAL CA C -0.471 -34.648 15.318 1.00 . A A . 153 VAL CA 1 1
17 23372 1 1 74 VAL CB C -1.945 -34.698 14.875 1.00 . A A . 153 VAL CB 1 1
17 23373 1 1 74 VAL CG1 C -2.095 -34.173 13.456 1.00 . A A . 153 VAL CG1 1 1
17 23374 1 1 74 VAL CG2 C -2.487 -36.115 14.989 1.00 . A A . 153 VAL CG2 1 1
17 23375 1 1 74 VAL H H -0.901 -34.907 17.374 1.00 . A A . 153 VAL H 1 1
17 23376 1 1 74 VAL HA H 0.109 -35.250 14.633 1.00 . A A . 153 VAL HA 1 1
17 23377 1 1 74 VAL HB H -2.519 -34.062 15.533 1.00 . A A . 153 VAL HB 1 1
17 23378 1 1 74 VAL HG11 H -2.354 -33.125 13.485 1.00 . A A . 153 VAL HG11 1 1
17 23379 1 1 74 VAL HG12 H -1.163 -34.300 12.924 1.00 . A A . 153 VAL HG12 1 1
17 23380 1 1 74 VAL HG13 H -2.876 -34.722 12.950 1.00 . A A . 153 VAL HG13 1 1
17 23381 1 1 74 VAL HG21 H -1.683 -36.821 14.845 1.00 . A A . 153 VAL HG21 1 1
17 23382 1 1 74 VAL HG22 H -2.921 -36.257 15.967 1.00 . A A . 153 VAL HG22 1 1
17 23383 1 1 74 VAL HG23 H -3.244 -36.273 14.234 1.00 . A A . 153 VAL HG23 1 1
17 23384 1 1 74 VAL N N -0.299 -35.197 16.657 1.00 . A A . 153 VAL N 1 1
17 23385 1 1 74 VAL O O -0.625 -32.294 15.763 1.00 . A A . 153 VAL O 1 1
17 23386 1 1 75 ILE C C 1.211 -30.975 13.222 1.00 . A A . 154 ILE C 1 1
17 23387 1 1 75 ILE CA C 1.744 -31.678 14.465 1.00 . A A . 154 ILE CA 1 1
17 23388 1 1 75 ILE CB C 3.281 -31.736 14.389 1.00 . A A . 154 ILE CB 1 1
17 23389 1 1 75 ILE CD1 C 4.035 -34.081 15.032 1.00 . A A . 154 ILE CD1 1 1
17 23390 1 1 75 ILE CG1 C 3.834 -32.651 15.484 1.00 . A A . 154 ILE CG1 1 1
17 23391 1 1 75 ILE CG2 C 3.871 -30.339 14.511 1.00 . A A . 154 ILE CG2 1 1
17 23392 1 1 75 ILE H H 1.635 -33.777 14.215 1.00 . A A . 154 ILE H 1 1
17 23393 1 1 75 ILE HA H 1.469 -31.103 15.338 1.00 . A A . 154 ILE HA 1 1
17 23394 1 1 75 ILE HB H 3.557 -32.134 13.424 1.00 . A A . 154 ILE HB 1 1
17 23395 1 1 75 ILE HD11 H 3.607 -34.752 15.763 1.00 . A A . 154 ILE HD11 1 1
17 23396 1 1 75 ILE HD12 H 3.548 -34.230 14.080 1.00 . A A . 154 ILE HD12 1 1
17 23397 1 1 75 ILE HD13 H 5.091 -34.283 14.934 1.00 . A A . 154 ILE HD13 1 1
17 23398 1 1 75 ILE HG12 H 4.788 -32.271 15.814 1.00 . A A . 154 ILE HG12 1 1
17 23399 1 1 75 ILE HG13 H 3.146 -32.659 16.317 1.00 . A A . 154 ILE HG13 1 1
17 23400 1 1 75 ILE HG21 H 4.904 -30.410 14.818 1.00 . A A . 154 ILE HG21 1 1
17 23401 1 1 75 ILE HG22 H 3.814 -29.840 13.555 1.00 . A A . 154 ILE HG22 1 1
17 23402 1 1 75 ILE HG23 H 3.315 -29.776 15.245 1.00 . A A . 154 ILE HG23 1 1
17 23403 1 1 75 ILE N N 1.167 -33.009 14.605 1.00 . A A . 154 ILE N 1 1
17 23404 1 1 75 ILE O O 0.823 -31.621 12.247 1.00 . A A . 154 ILE O 1 1
17 23405 1 1 76 THR C C 1.566 -27.610 11.932 1.00 . A A . 155 THR C 1 1
17 23406 1 1 76 THR CA C 0.710 -28.854 12.138 1.00 . A A . 155 THR CA 1 1
17 23407 1 1 76 THR CB C -0.756 -28.427 12.343 1.00 . A A . 155 THR CB 1 1
17 23408 1 1 76 THR CG2 C -1.526 -29.488 13.114 1.00 . A A . 155 THR CG2 1 1
17 23409 1 1 76 THR H H 1.517 -29.189 14.066 1.00 . A A . 155 THR H 1 1
17 23410 1 1 76 THR HA H 0.763 -29.467 11.250 1.00 . A A . 155 THR HA 1 1
17 23411 1 1 76 THR HB H -1.217 -28.301 11.374 1.00 . A A . 155 THR HB 1 1
17 23412 1 1 76 THR HG1 H -1.705 -27.029 13.360 1.00 . A A . 155 THR HG1 1 1
17 23413 1 1 76 THR HG21 H -2.564 -29.200 13.183 1.00 . A A . 155 THR HG21 1 1
17 23414 1 1 76 THR HG22 H -1.112 -29.583 14.107 1.00 . A A . 155 THR HG22 1 1
17 23415 1 1 76 THR HG23 H -1.448 -30.434 12.599 1.00 . A A . 155 THR HG23 1 1
17 23416 1 1 76 THR N N 1.195 -29.646 13.261 1.00 . A A . 155 THR N 1 1
17 23417 1 1 76 THR O O 2.167 -27.095 12.875 1.00 . A A . 155 THR O 1 1
17 23418 1 1 76 THR OG1 O -0.809 -27.183 13.051 1.00 . A A . 155 THR OG1 1 1
17 23419 1 1 77 VAL C C 1.557 -24.924 9.608 1.00 . A A . 156 VAL C 1 1
17 23420 1 1 77 VAL CA C 2.399 -25.945 10.364 1.00 . A A . 156 VAL CA 1 1
17 23421 1 1 77 VAL CB C 3.634 -26.304 9.516 1.00 . A A . 156 VAL CB 1 1
17 23422 1 1 77 VAL CG1 C 4.482 -27.349 10.224 1.00 . A A . 156 VAL CG1 1 1
17 23423 1 1 77 VAL CG2 C 3.210 -26.793 8.139 1.00 . A A . 156 VAL CG2 1 1
17 23424 1 1 77 VAL H H 1.117 -27.585 9.984 1.00 . A A . 156 VAL H 1 1
17 23425 1 1 77 VAL HA H 2.740 -25.502 11.289 1.00 . A A . 156 VAL HA 1 1
17 23426 1 1 77 VAL HB H 4.231 -25.413 9.391 1.00 . A A . 156 VAL HB 1 1
17 23427 1 1 77 VAL HG11 H 5.516 -27.228 9.937 1.00 . A A . 156 VAL HG11 1 1
17 23428 1 1 77 VAL HG12 H 4.387 -27.227 11.293 1.00 . A A . 156 VAL HG12 1 1
17 23429 1 1 77 VAL HG13 H 4.145 -28.337 9.943 1.00 . A A . 156 VAL HG13 1 1
17 23430 1 1 77 VAL HG21 H 3.751 -27.695 7.895 1.00 . A A . 156 VAL HG21 1 1
17 23431 1 1 77 VAL HG22 H 2.150 -26.997 8.141 1.00 . A A . 156 VAL HG22 1 1
17 23432 1 1 77 VAL HG23 H 3.428 -26.032 7.404 1.00 . A A . 156 VAL HG23 1 1
17 23433 1 1 77 VAL N N 1.617 -27.131 10.693 1.00 . A A . 156 VAL N 1 1
17 23434 1 1 77 VAL O O 0.778 -25.280 8.724 1.00 . A A . 156 VAL O 1 1
17 23435 1 1 78 GLU C C 1.784 -21.288 9.294 1.00 . A A . 157 GLU C 1 1
17 23436 1 1 78 GLU CA C 0.972 -22.580 9.316 1.00 . A A . 157 GLU CA 1 1
17 23437 1 1 78 GLU CB C -0.358 -22.348 10.037 1.00 . A A . 157 GLU CB 1 1
17 23438 1 1 78 GLU CD C -1.425 -21.300 12.073 1.00 . A A . 157 GLU CD 1 1
17 23439 1 1 78 GLU CG C -0.199 -21.989 11.505 1.00 . A A . 157 GLU CG 1 1
17 23440 1 1 78 GLU H H 2.354 -23.432 10.674 1.00 . A A . 157 GLU H 1 1
17 23441 1 1 78 GLU HA H 0.771 -22.881 8.299 1.00 . A A . 157 GLU HA 1 1
17 23442 1 1 78 GLU HB2 H -0.885 -21.543 9.545 1.00 . A A . 157 GLU HB2 1 1
17 23443 1 1 78 GLU HB3 H -0.951 -23.248 9.970 1.00 . A A . 157 GLU HB3 1 1
17 23444 1 1 78 GLU HG2 H -0.022 -22.894 12.066 1.00 . A A . 157 GLU HG2 1 1
17 23445 1 1 78 GLU HG3 H 0.649 -21.328 11.611 1.00 . A A . 157 GLU HG3 1 1
17 23446 1 1 78 GLU N N 1.718 -23.653 9.961 1.00 . A A . 157 GLU N 1 1
17 23447 1 1 78 GLU O O 2.465 -20.955 10.264 1.00 . A A . 157 GLU O 1 1
17 23448 1 1 78 GLU OE1 O -2.551 -21.691 11.699 1.00 . A A . 157 GLU OE1 1 1
17 23449 1 1 78 GLU OE2 O -1.259 -20.371 12.890 1.00 . A A . 157 GLU OE2 1 1
17 23450 1 1 79 ARG C C 1.826 -18.221 8.912 1.00 . A A . 158 ARG C 1 1
17 23451 1 1 79 ARG CA C 2.434 -19.311 8.033 1.00 . A A . 158 ARG CA 1 1
17 23452 1 1 79 ARG CB C 2.428 -18.863 6.570 1.00 . A A . 158 ARG CB 1 1
17 23453 1 1 79 ARG CD C 0.901 -18.721 4.579 1.00 . A A . 158 ARG CD 1 1
17 23454 1 1 79 ARG CG C 1.055 -18.447 6.067 1.00 . A A . 158 ARG CG 1 1
17 23455 1 1 79 ARG CZ C -0.524 -17.918 2.744 1.00 . A A . 158 ARG CZ 1 1
17 23456 1 1 79 ARG H H 1.145 -20.883 7.443 1.00 . A A . 158 ARG H 1 1
17 23457 1 1 79 ARG HA H 3.454 -19.481 8.344 1.00 . A A . 158 ARG HA 1 1
17 23458 1 1 79 ARG HB2 H 3.097 -18.023 6.460 1.00 . A A . 158 ARG HB2 1 1
17 23459 1 1 79 ARG HB3 H 2.781 -19.678 5.956 1.00 . A A . 158 ARG HB3 1 1
17 23460 1 1 79 ARG HD2 H 1.749 -18.300 4.059 1.00 . A A . 158 ARG HD2 1 1
17 23461 1 1 79 ARG HD3 H 0.879 -19.790 4.423 1.00 . A A . 158 ARG HD3 1 1
17 23462 1 1 79 ARG HE H -1.030 -17.898 4.673 1.00 . A A . 158 ARG HE 1 1
17 23463 1 1 79 ARG HG2 H 0.301 -19.004 6.603 1.00 . A A . 158 ARG HG2 1 1
17 23464 1 1 79 ARG HG3 H 0.921 -17.391 6.245 1.00 . A A . 158 ARG HG3 1 1
17 23465 1 1 79 ARG HH11 H 1.275 -18.635 2.171 1.00 . A A . 158 ARG HH11 1 1
17 23466 1 1 79 ARG HH12 H 0.260 -18.066 0.887 1.00 . A A . 158 ARG HH12 1 1
17 23467 1 1 79 ARG HH21 H -2.376 -17.145 2.992 1.00 . A A . 158 ARG HH21 1 1
17 23468 1 1 79 ARG HH22 H -1.816 -17.218 1.355 1.00 . A A . 158 ARG HH22 1 1
17 23469 1 1 79 ARG N N 1.705 -20.565 8.182 1.00 . A A . 158 ARG N 1 1
17 23470 1 1 79 ARG NE N -0.324 -18.138 4.039 1.00 . A A . 158 ARG NE 1 1
17 23471 1 1 79 ARG NH1 N 0.414 -18.231 1.862 1.00 . A A . 158 ARG NH1 1 1
17 23472 1 1 79 ARG NH2 N -1.666 -17.383 2.330 1.00 . A A . 158 ARG NH2 1 1
17 23473 1 1 79 ARG O O 0.614 -18.183 9.121 1.00 . A A . 158 ARG O 1 1
17 23474 1 1 80 ASP C C 2.846 -14.924 9.847 1.00 . A A . 159 ASP C 1 1
17 23475 1 1 80 ASP CA C 2.225 -16.248 10.280 1.00 . A A . 159 ASP CA 1 1
17 23476 1 1 80 ASP CB C 2.577 -16.538 11.740 1.00 . A A . 159 ASP CB 1 1
17 23477 1 1 80 ASP CG C 2.161 -15.415 12.670 1.00 . A A . 159 ASP CG 1 1
17 23478 1 1 80 ASP H H 3.632 -17.422 9.221 1.00 . A A . 159 ASP H 1 1
17 23479 1 1 80 ASP HA H 1.152 -16.176 10.186 1.00 . A A . 159 ASP HA 1 1
17 23480 1 1 80 ASP HB2 H 2.075 -17.442 12.052 1.00 . A A . 159 ASP HB2 1 1
17 23481 1 1 80 ASP HB3 H 3.644 -16.676 11.825 1.00 . A A . 159 ASP HB3 1 1
17 23482 1 1 80 ASP N N 2.677 -17.339 9.424 1.00 . A A . 159 ASP N 1 1
17 23483 1 1 80 ASP O O 3.996 -14.630 10.174 1.00 . A A . 159 ASP O 1 1
17 23484 1 1 80 ASP OD1 O 0.998 -15.419 13.123 1.00 . A A . 159 ASP OD1 1 1
17 23485 1 1 80 ASP OD2 O 3.000 -14.531 12.944 1.00 . A A . 159 ASP OD2 1 1
17 23486 1 1 81 ASP C C 2.482 -11.789 9.738 1.00 . A A . 160 ASP C 1 1
17 23487 1 1 81 ASP CA C 2.553 -12.836 8.631 1.00 . A A . 160 ASP CA 1 1
17 23488 1 1 81 ASP CB C 1.729 -12.380 7.426 1.00 . A A . 160 ASP CB 1 1
17 23489 1 1 81 ASP CG C 2.436 -11.317 6.610 1.00 . A A . 160 ASP CG 1 1
17 23490 1 1 81 ASP H H 1.170 -14.420 8.881 1.00 . A A . 160 ASP H 1 1
17 23491 1 1 81 ASP HA H 3.582 -12.952 8.328 1.00 . A A . 160 ASP HA 1 1
17 23492 1 1 81 ASP HB2 H 1.537 -13.230 6.787 1.00 . A A . 160 ASP HB2 1 1
17 23493 1 1 81 ASP HB3 H 0.789 -11.977 7.773 1.00 . A A . 160 ASP HB3 1 1
17 23494 1 1 81 ASP N N 2.078 -14.130 9.109 1.00 . A A . 160 ASP N 1 1
17 23495 1 1 81 ASP O O 1.401 -11.325 10.099 1.00 . A A . 160 ASP O 1 1
17 23496 1 1 81 ASP OD1 O 3.595 -11.551 6.206 1.00 . A A . 160 ASP OD1 1 1
17 23497 1 1 81 ASP OD2 O 1.831 -10.250 6.374 1.00 . A A . 160 ASP OD2 1 1
17 23498 1 1 82 ASN C C 4.741 -9.351 11.014 1.00 . A A . 161 ASN C 1 1
17 23499 1 1 82 ASN CA C 3.711 -10.429 11.339 1.00 . A A . 161 ASN CA 1 1
17 23500 1 1 82 ASN CB C 4.064 -11.102 12.667 1.00 . A A . 161 ASN CB 1 1
17 23501 1 1 82 ASN CG C 5.356 -11.893 12.590 1.00 . A A . 161 ASN CG 1 1
17 23502 1 1 82 ASN H H 4.471 -11.826 9.942 1.00 . A A . 161 ASN H 1 1
17 23503 1 1 82 ASN HA H 2.739 -9.968 11.427 1.00 . A A . 161 ASN HA 1 1
17 23504 1 1 82 ASN HB2 H 4.174 -10.344 13.430 1.00 . A A . 161 ASN HB2 1 1
17 23505 1 1 82 ASN HB3 H 3.267 -11.775 12.946 1.00 . A A . 161 ASN HB3 1 1
17 23506 1 1 82 ASN HD21 H 4.386 -13.447 11.815 1.00 . A A . 161 ASN HD21 1 1
17 23507 1 1 82 ASN HD22 H 6.087 -13.657 12.036 1.00 . A A . 161 ASN HD22 1 1
17 23508 1 1 82 ASN N N 3.642 -11.421 10.272 1.00 . A A . 161 ASN N 1 1
17 23509 1 1 82 ASN ND2 N 5.267 -13.123 12.097 1.00 . A A . 161 ASN ND2 1 1
17 23510 1 1 82 ASN O O 5.809 -9.274 11.621 1.00 . A A . 161 ASN O 1 1
17 23511 1 1 82 ASN OD1 O 6.420 -11.404 12.968 1.00 . A A . 161 ASN OD1 1 1
17 23512 1 1 83 PRO C C 5.410 -6.308 10.655 1.00 . A A . 162 PRO C 1 1
17 23513 1 1 83 PRO CA C 5.294 -7.407 9.604 1.00 . A A . 162 PRO CA 1 1
17 23514 1 1 83 PRO CB C 4.611 -6.872 8.343 1.00 . A A . 162 PRO CB 1 1
17 23515 1 1 83 PRO CD C 3.156 -8.530 9.265 1.00 . A A . 162 PRO CD 1 1
17 23516 1 1 83 PRO CG C 3.174 -7.229 8.511 1.00 . A A . 162 PRO CG 1 1
17 23517 1 1 83 PRO HA H 6.281 -7.770 9.354 1.00 . A A . 162 PRO HA 1 1
17 23518 1 1 83 PRO HB2 H 4.748 -5.802 8.283 1.00 . A A . 162 PRO HB2 1 1
17 23519 1 1 83 PRO HB3 H 5.035 -7.345 7.471 1.00 . A A . 162 PRO HB3 1 1
17 23520 1 1 83 PRO HD2 H 2.303 -8.572 9.925 1.00 . A A . 162 PRO HD2 1 1
17 23521 1 1 83 PRO HD3 H 3.146 -9.364 8.579 1.00 . A A . 162 PRO HD3 1 1
17 23522 1 1 83 PRO HG2 H 2.668 -6.461 9.076 1.00 . A A . 162 PRO HG2 1 1
17 23523 1 1 83 PRO HG3 H 2.711 -7.352 7.543 1.00 . A A . 162 PRO HG3 1 1
17 23524 1 1 83 PRO N N 4.413 -8.497 10.032 1.00 . A A . 162 PRO N 1 1
17 23525 1 1 83 PRO O O 4.649 -6.258 11.621 1.00 . A A . 162 PRO O 1 1
17 23526 1 1 84 PRO C C 5.508 -3.248 11.331 1.00 . A A . 163 PRO C 1 1
17 23527 1 1 84 PRO CA C 6.620 -4.290 11.385 1.00 . A A . 163 PRO CA 1 1
17 23528 1 1 84 PRO CB C 7.938 -3.692 10.886 1.00 . A A . 163 PRO CB 1 1
17 23529 1 1 84 PRO CD C 7.327 -5.404 9.333 1.00 . A A . 163 PRO CD 1 1
17 23530 1 1 84 PRO CG C 8.002 -4.065 9.445 1.00 . A A . 163 PRO CG 1 1
17 23531 1 1 84 PRO HA H 6.741 -4.633 12.402 1.00 . A A . 163 PRO HA 1 1
17 23532 1 1 84 PRO HB2 H 7.922 -2.619 11.017 1.00 . A A . 163 PRO HB2 1 1
17 23533 1 1 84 PRO HB3 H 8.762 -4.115 11.440 1.00 . A A . 163 PRO HB3 1 1
17 23534 1 1 84 PRO HD2 H 6.803 -5.485 8.393 1.00 . A A . 163 PRO HD2 1 1
17 23535 1 1 84 PRO HD3 H 8.050 -6.200 9.435 1.00 . A A . 163 PRO HD3 1 1
17 23536 1 1 84 PRO HG2 H 7.478 -3.330 8.852 1.00 . A A . 163 PRO HG2 1 1
17 23537 1 1 84 PRO HG3 H 9.033 -4.138 9.131 1.00 . A A . 163 PRO HG3 1 1
17 23538 1 1 84 PRO N N 6.383 -5.405 10.464 1.00 . A A . 163 PRO N 1 1
17 23539 1 1 84 PRO O O 4.662 -3.253 10.436 1.00 . A A . 163 PRO O 1 1
17 23540 1 1 85 PRO C C 4.668 -0.227 11.289 1.00 . A A . 164 PRO C 1 1
17 23541 1 1 85 PRO CA C 4.505 -1.264 12.395 1.00 . A A . 164 PRO CA 1 1
17 23542 1 1 85 PRO CB C 4.774 -0.634 13.763 1.00 . A A . 164 PRO CB 1 1
17 23543 1 1 85 PRO CD C 6.485 -2.264 13.408 1.00 . A A . 164 PRO CD 1 1
17 23544 1 1 85 PRO CG C 6.207 -0.929 14.042 1.00 . A A . 164 PRO CG 1 1
17 23545 1 1 85 PRO HA H 3.501 -1.661 12.370 1.00 . A A . 164 PRO HA 1 1
17 23546 1 1 85 PRO HB2 H 4.591 0.431 13.714 1.00 . A A . 164 PRO HB2 1 1
17 23547 1 1 85 PRO HB3 H 4.127 -1.082 14.503 1.00 . A A . 164 PRO HB3 1 1
17 23548 1 1 85 PRO HD2 H 7.496 -2.298 13.028 1.00 . A A . 164 PRO HD2 1 1
17 23549 1 1 85 PRO HD3 H 6.321 -3.060 14.119 1.00 . A A . 164 PRO HD3 1 1
17 23550 1 1 85 PRO HG2 H 6.831 -0.167 13.601 1.00 . A A . 164 PRO HG2 1 1
17 23551 1 1 85 PRO HG3 H 6.370 -0.979 15.108 1.00 . A A . 164 PRO HG3 1 1
17 23552 1 1 85 PRO N N 5.508 -2.331 12.310 1.00 . A A . 164 PRO N 1 1
17 23553 1 1 85 PRO O O 5.489 -0.391 10.386 1.00 . A A . 164 PRO O 1 1
17 23554 1 1 86 ILE C C 4.521 3.183 10.969 1.00 . A A . 165 ILE C 1 1
17 23555 1 1 86 ILE CA C 3.939 1.906 10.372 1.00 . A A . 165 ILE CA 1 1
17 23556 1 1 86 ILE CB C 2.546 2.212 9.793 1.00 . A A . 165 ILE CB 1 1
17 23557 1 1 86 ILE CD1 C 0.200 2.959 10.438 1.00 . A A . 165 ILE CD1 1 1
17 23558 1 1 86 ILE CG1 C 1.542 2.456 10.921 1.00 . A A . 165 ILE CG1 1 1
17 23559 1 1 86 ILE CG2 C 2.081 1.071 8.900 1.00 . A A . 165 ILE CG2 1 1
17 23560 1 1 86 ILE H H 3.247 0.915 12.109 1.00 . A A . 165 ILE H 1 1
17 23561 1 1 86 ILE HA H 4.578 1.574 9.566 1.00 . A A . 165 ILE HA 1 1
17 23562 1 1 86 ILE HB H 2.620 3.103 9.188 1.00 . A A . 165 ILE HB 1 1
17 23563 1 1 86 ILE HD11 H 0.299 3.337 9.430 1.00 . A A . 165 ILE HD11 1 1
17 23564 1 1 86 ILE HD12 H -0.514 2.149 10.449 1.00 . A A . 165 ILE HD12 1 1
17 23565 1 1 86 ILE HD13 H -0.143 3.751 11.086 1.00 . A A . 165 ILE HD13 1 1
17 23566 1 1 86 ILE HG12 H 1.377 1.533 11.454 1.00 . A A . 165 ILE HG12 1 1
17 23567 1 1 86 ILE HG13 H 1.948 3.191 11.601 1.00 . A A . 165 ILE HG13 1 1
17 23568 1 1 86 ILE HG21 H 2.704 0.205 9.070 1.00 . A A . 165 ILE HG21 1 1
17 23569 1 1 86 ILE HG22 H 1.055 0.827 9.134 1.00 . A A . 165 ILE HG22 1 1
17 23570 1 1 86 ILE HG23 H 2.154 1.369 7.866 1.00 . A A . 165 ILE HG23 1 1
17 23571 1 1 86 ILE N N 3.881 0.841 11.366 1.00 . A A . 165 ILE N 1 1
17 23572 1 1 86 ILE O O 5.102 4.004 10.258 1.00 . A A . 165 ILE O 1 1
17 23573 1 1 87 ARG C C 6.306 4.296 13.441 1.00 . A A . 166 ARG C 1 1
17 23574 1 1 87 ARG CA C 4.872 4.521 12.971 1.00 . A A . 166 ARG CA 1 1
17 23575 1 1 87 ARG CB C 3.980 4.863 14.166 1.00 . A A . 166 ARG CB 1 1
17 23576 1 1 87 ARG CD C 2.878 3.977 16.244 1.00 . A A . 166 ARG CD 1 1
17 23577 1 1 87 ARG CG C 4.059 3.848 15.294 1.00 . A A . 166 ARG CG 1 1
17 23578 1 1 87 ARG CZ C 2.211 5.474 18.076 1.00 . A A . 166 ARG CZ 1 1
17 23579 1 1 87 ARG H H 3.890 2.655 12.791 1.00 . A A . 166 ARG H 1 1
17 23580 1 1 87 ARG HA H 4.859 5.347 12.276 1.00 . A A . 166 ARG HA 1 1
17 23581 1 1 87 ARG HB2 H 4.274 5.826 14.557 1.00 . A A . 166 ARG HB2 1 1
17 23582 1 1 87 ARG HB3 H 2.955 4.917 13.831 1.00 . A A . 166 ARG HB3 1 1
17 23583 1 1 87 ARG HD2 H 1.964 3.895 15.674 1.00 . A A . 166 ARG HD2 1 1
17 23584 1 1 87 ARG HD3 H 2.924 3.176 16.966 1.00 . A A . 166 ARG HD3 1 1
17 23585 1 1 87 ARG HE H 3.409 5.985 16.566 1.00 . A A . 166 ARG HE 1 1
17 23586 1 1 87 ARG HG2 H 4.059 2.853 14.873 1.00 . A A . 166 ARG HG2 1 1
17 23587 1 1 87 ARG HG3 H 4.973 4.007 15.847 1.00 . A A . 166 ARG HG3 1 1
17 23588 1 1 87 ARG HH11 H 1.447 3.607 18.183 1.00 . A A . 166 ARG HH11 1 1
17 23589 1 1 87 ARG HH12 H 0.985 4.673 19.469 1.00 . A A . 166 ARG HH12 1 1
17 23590 1 1 87 ARG HH21 H 2.808 7.397 18.253 1.00 . A A . 166 ARG HH21 1 1
17 23591 1 1 87 ARG HH22 H 1.759 6.828 19.507 1.00 . A A . 166 ARG HH22 1 1
17 23592 1 1 87 ARG N N 4.362 3.344 12.278 1.00 . A A . 166 ARG N 1 1
17 23593 1 1 87 ARG NE N 2.881 5.255 16.950 1.00 . A A . 166 ARG NE 1 1
17 23594 1 1 87 ARG NH1 N 1.488 4.505 18.620 1.00 . A A . 166 ARG NH1 1 1
17 23595 1 1 87 ARG NH2 N 2.264 6.665 18.660 1.00 . A A . 166 ARG NH2 1 1
17 23596 1 1 87 ARG O O 7.116 5.224 13.460 1.00 . A A . 166 ARG O 1 1
18 23597 1 1 1 LYS C C 4.869 -5.845 -8.414 1.00 . A A . 80 LYS C 1 1
18 23598 1 1 1 LYS CA C 5.381 -4.479 -8.858 1.00 . A A . 80 LYS CA 1 1
18 23599 1 1 1 LYS CB C 4.208 -3.506 -9.004 1.00 . A A . 80 LYS CB 1 1
18 23600 1 1 1 LYS CD C 5.598 -1.416 -8.891 1.00 . A A . 80 LYS CD 1 1
18 23601 1 1 1 LYS CE C 4.947 -0.699 -7.718 1.00 . A A . 80 LYS CE 1 1
18 23602 1 1 1 LYS CG C 4.579 -2.206 -9.696 1.00 . A A . 80 LYS CG 1 1
18 23603 1 1 1 LYS H1 H 5.705 -4.229 -10.935 1.00 . A A . 80 LYS H1 1 1
18 23604 1 1 1 LYS HA H 6.060 -4.101 -8.109 1.00 . A A . 80 LYS HA 1 1
18 23605 1 1 1 LYS HB2 H 3.428 -3.984 -9.577 1.00 . A A . 80 LYS HB2 1 1
18 23606 1 1 1 LYS HB3 H 3.828 -3.270 -8.020 1.00 . A A . 80 LYS HB3 1 1
18 23607 1 1 1 LYS HD2 H 6.348 -2.094 -8.511 1.00 . A A . 80 LYS HD2 1 1
18 23608 1 1 1 LYS HD3 H 6.064 -0.685 -9.535 1.00 . A A . 80 LYS HD3 1 1
18 23609 1 1 1 LYS HE2 H 5.455 0.240 -7.560 1.00 . A A . 80 LYS HE2 1 1
18 23610 1 1 1 LYS HE3 H 3.911 -0.510 -7.959 1.00 . A A . 80 LYS HE3 1 1
18 23611 1 1 1 LYS HG2 H 4.999 -2.431 -10.665 1.00 . A A . 80 LYS HG2 1 1
18 23612 1 1 1 LYS HG3 H 3.688 -1.606 -9.818 1.00 . A A . 80 LYS HG3 1 1
18 23613 1 1 1 LYS HZ1 H 5.667 -2.304 -6.593 1.00 . A A . 80 LYS HZ1 1 1
18 23614 1 1 1 LYS HZ2 H 4.072 -1.874 -6.230 1.00 . A A . 80 LYS HZ2 1 1
18 23615 1 1 1 LYS HZ3 H 5.352 -0.915 -5.681 1.00 . A A . 80 LYS HZ3 1 1
18 23616 1 1 1 LYS N N 6.112 -4.581 -10.116 1.00 . A A . 80 LYS N 1 1
18 23617 1 1 1 LYS NZ N 5.015 -1.504 -6.468 1.00 . A A . 80 LYS NZ 1 1
18 23618 1 1 1 LYS O O 4.190 -6.541 -9.171 1.00 . A A . 80 LYS O 1 1
18 23619 1 1 2 LEU C C 4.443 -7.386 -5.153 1.00 . A A . 81 LEU C 1 1
18 23620 1 1 2 LEU CA C 4.769 -7.507 -6.638 1.00 . A A . 81 LEU CA 1 1
18 23621 1 1 2 LEU CB C 5.857 -8.561 -6.849 1.00 . A A . 81 LEU CB 1 1
18 23622 1 1 2 LEU CD1 C 8.201 -9.167 -6.199 1.00 . A A . 81 LEU CD1 1 1
18 23623 1 1 2 LEU CD2 C 7.801 -7.583 -8.093 1.00 . A A . 81 LEU CD2 1 1
18 23624 1 1 2 LEU CG C 7.300 -8.068 -6.741 1.00 . A A . 81 LEU CG 1 1
18 23625 1 1 2 LEU H H 5.740 -5.627 -6.629 1.00 . A A . 81 LEU H 1 1
18 23626 1 1 2 LEU HA H 3.878 -7.811 -7.167 1.00 . A A . 81 LEU HA 1 1
18 23627 1 1 2 LEU HB2 H 5.716 -9.334 -6.109 1.00 . A A . 81 LEU HB2 1 1
18 23628 1 1 2 LEU HB3 H 5.723 -8.981 -7.836 1.00 . A A . 81 LEU HB3 1 1
18 23629 1 1 2 LEU HD11 H 8.684 -9.673 -7.021 1.00 . A A . 81 LEU HD11 1 1
18 23630 1 1 2 LEU HD12 H 7.609 -9.874 -5.638 1.00 . A A . 81 LEU HD12 1 1
18 23631 1 1 2 LEU HD13 H 8.950 -8.732 -5.553 1.00 . A A . 81 LEU HD13 1 1
18 23632 1 1 2 LEU HD21 H 7.120 -7.905 -8.866 1.00 . A A . 81 LEU HD21 1 1
18 23633 1 1 2 LEU HD22 H 8.782 -7.994 -8.282 1.00 . A A . 81 LEU HD22 1 1
18 23634 1 1 2 LEU HD23 H 7.858 -6.504 -8.090 1.00 . A A . 81 LEU HD23 1 1
18 23635 1 1 2 LEU HG H 7.339 -7.236 -6.051 1.00 . A A . 81 LEU HG 1 1
18 23636 1 1 2 LEU N N 5.197 -6.224 -7.184 1.00 . A A . 81 LEU N 1 1
18 23637 1 1 2 LEU O O 4.889 -6.465 -4.468 1.00 . A A . 81 LEU O 1 1
18 23638 1 1 3 PRO C C 4.410 -8.696 -2.304 1.00 . A A . 82 PRO C 1 1
18 23639 1 1 3 PRO CA C 3.247 -8.361 -3.232 1.00 . A A . 82 PRO CA 1 1
18 23640 1 1 3 PRO CB C 2.189 -9.466 -3.183 1.00 . A A . 82 PRO CB 1 1
18 23641 1 1 3 PRO CD C 3.081 -9.465 -5.401 1.00 . A A . 82 PRO CD 1 1
18 23642 1 1 3 PRO CG C 2.519 -10.358 -4.330 1.00 . A A . 82 PRO CG 1 1
18 23643 1 1 3 PRO HA H 2.805 -7.423 -2.930 1.00 . A A . 82 PRO HA 1 1
18 23644 1 1 3 PRO HB2 H 2.256 -9.991 -2.241 1.00 . A A . 82 PRO HB2 1 1
18 23645 1 1 3 PRO HB3 H 1.206 -9.033 -3.290 1.00 . A A . 82 PRO HB3 1 1
18 23646 1 1 3 PRO HD2 H 3.849 -9.981 -5.958 1.00 . A A . 82 PRO HD2 1 1
18 23647 1 1 3 PRO HD3 H 2.296 -9.128 -6.061 1.00 . A A . 82 PRO HD3 1 1
18 23648 1 1 3 PRO HG2 H 3.253 -11.089 -4.027 1.00 . A A . 82 PRO HG2 1 1
18 23649 1 1 3 PRO HG3 H 1.623 -10.848 -4.683 1.00 . A A . 82 PRO HG3 1 1
18 23650 1 1 3 PRO N N 3.648 -8.338 -4.642 1.00 . A A . 82 PRO N 1 1
18 23651 1 1 3 PRO O O 5.525 -8.951 -2.758 1.00 . A A . 82 PRO O 1 1
18 23652 1 1 4 ALA C C 4.848 -10.299 0.723 1.00 . A A . 83 ALA C 1 1
18 23653 1 1 4 ALA CA C 5.165 -9.000 -0.011 1.00 . A A . 83 ALA CA 1 1
18 23654 1 1 4 ALA CB C 5.302 -7.853 0.978 1.00 . A A . 83 ALA CB 1 1
18 23655 1 1 4 ALA H H 3.233 -8.484 -0.702 1.00 . A A . 83 ALA H 1 1
18 23656 1 1 4 ALA HA H 6.108 -9.112 -0.528 1.00 . A A . 83 ALA HA 1 1
18 23657 1 1 4 ALA HB1 H 5.705 -8.225 1.908 1.00 . A A . 83 ALA HB1 1 1
18 23658 1 1 4 ALA HB2 H 5.967 -7.105 0.571 1.00 . A A . 83 ALA HB2 1 1
18 23659 1 1 4 ALA HB3 H 4.331 -7.414 1.156 1.00 . A A . 83 ALA HB3 1 1
18 23660 1 1 4 ALA N N 4.142 -8.694 -1.003 1.00 . A A . 83 ALA N 1 1
18 23661 1 1 4 ALA O O 3.883 -10.375 1.484 1.00 . A A . 83 ALA O 1 1
18 23662 1 1 5 LYS C C 6.806 -13.205 1.577 1.00 . A A . 84 LYS C 1 1
18 23663 1 1 5 LYS CA C 5.473 -12.616 1.128 1.00 . A A . 84 LYS CA 1 1
18 23664 1 1 5 LYS CB C 4.774 -13.582 0.169 1.00 . A A . 84 LYS CB 1 1
18 23665 1 1 5 LYS CD C 4.555 -14.361 -2.209 1.00 . A A . 84 LYS CD 1 1
18 23666 1 1 5 LYS CE C 5.357 -14.940 -3.365 1.00 . A A . 84 LYS CE 1 1
18 23667 1 1 5 LYS CG C 5.458 -13.698 -1.183 1.00 . A A . 84 LYS CG 1 1
18 23668 1 1 5 LYS H H 6.418 -11.198 -0.127 1.00 . A A . 84 LYS H 1 1
18 23669 1 1 5 LYS HA H 4.848 -12.469 1.996 1.00 . A A . 84 LYS HA 1 1
18 23670 1 1 5 LYS HB2 H 4.747 -14.563 0.620 1.00 . A A . 84 LYS HB2 1 1
18 23671 1 1 5 LYS HB3 H 3.761 -13.241 0.008 1.00 . A A . 84 LYS HB3 1 1
18 23672 1 1 5 LYS HD2 H 4.006 -15.159 -1.732 1.00 . A A . 84 LYS HD2 1 1
18 23673 1 1 5 LYS HD3 H 3.863 -13.626 -2.595 1.00 . A A . 84 LYS HD3 1 1
18 23674 1 1 5 LYS HE2 H 5.725 -14.129 -3.973 1.00 . A A . 84 LYS HE2 1 1
18 23675 1 1 5 LYS HE3 H 6.192 -15.496 -2.964 1.00 . A A . 84 LYS HE3 1 1
18 23676 1 1 5 LYS HG2 H 5.716 -12.709 -1.531 1.00 . A A . 84 LYS HG2 1 1
18 23677 1 1 5 LYS HG3 H 6.356 -14.289 -1.072 1.00 . A A . 84 LYS HG3 1 1
18 23678 1 1 5 LYS HZ1 H 4.261 -16.692 -3.671 1.00 . A A . 84 LYS HZ1 1 1
18 23679 1 1 5 LYS HZ2 H 5.075 -16.143 -5.049 1.00 . A A . 84 LYS HZ2 1 1
18 23680 1 1 5 LYS HZ3 H 3.672 -15.357 -4.527 1.00 . A A . 84 LYS HZ3 1 1
18 23681 1 1 5 LYS N N 5.665 -11.320 0.489 1.00 . A A . 84 LYS N 1 1
18 23682 1 1 5 LYS NZ N 4.533 -15.847 -4.212 1.00 . A A . 84 LYS NZ 1 1
18 23683 1 1 5 LYS O O 7.709 -13.411 0.766 1.00 . A A . 84 LYS O 1 1
18 23684 1 1 6 ARG C C 8.174 -15.556 3.252 1.00 . A A . 85 ARG C 1 1
18 23685 1 1 6 ARG CA C 8.146 -14.041 3.429 1.00 . A A . 85 ARG CA 1 1
18 23686 1 1 6 ARG CB C 8.268 -13.688 4.913 1.00 . A A . 85 ARG CB 1 1
18 23687 1 1 6 ARG CD C 9.421 -11.455 4.872 1.00 . A A . 85 ARG CD 1 1
18 23688 1 1 6 ARG CG C 8.136 -12.200 5.198 1.00 . A A . 85 ARG CG 1 1
18 23689 1 1 6 ARG CZ C 11.814 -11.687 5.387 1.00 . A A . 85 ARG CZ 1 1
18 23690 1 1 6 ARG H H 6.168 -13.289 3.470 1.00 . A A . 85 ARG H 1 1
18 23691 1 1 6 ARG HA H 8.982 -13.612 2.897 1.00 . A A . 85 ARG HA 1 1
18 23692 1 1 6 ARG HB2 H 7.494 -14.206 5.459 1.00 . A A . 85 ARG HB2 1 1
18 23693 1 1 6 ARG HB3 H 9.232 -14.017 5.270 1.00 . A A . 85 ARG HB3 1 1
18 23694 1 1 6 ARG HD2 H 9.661 -11.616 3.832 1.00 . A A . 85 ARG HD2 1 1
18 23695 1 1 6 ARG HD3 H 9.264 -10.401 5.047 1.00 . A A . 85 ARG HD3 1 1
18 23696 1 1 6 ARG HE H 10.332 -12.406 6.511 1.00 . A A . 85 ARG HE 1 1
18 23697 1 1 6 ARG HG2 H 7.337 -11.797 4.594 1.00 . A A . 85 ARG HG2 1 1
18 23698 1 1 6 ARG HG3 H 7.905 -12.063 6.244 1.00 . A A . 85 ARG HG3 1 1
18 23699 1 1 6 ARG HH11 H 11.404 -10.680 3.684 1.00 . A A . 85 ARG HH11 1 1
18 23700 1 1 6 ARG HH12 H 13.087 -10.851 4.059 1.00 . A A . 85 ARG HH12 1 1
18 23701 1 1 6 ARG HH21 H 12.544 -12.637 7.015 1.00 . A A . 85 ARG HH21 1 1
18 23702 1 1 6 ARG HH22 H 13.735 -11.965 5.953 1.00 . A A . 85 ARG HH22 1 1
18 23703 1 1 6 ARG N N 6.923 -13.475 2.873 1.00 . A A . 85 ARG N 1 1
18 23704 1 1 6 ARG NE N 10.541 -11.910 5.693 1.00 . A A . 85 ARG NE 1 1
18 23705 1 1 6 ARG NH1 N 12.128 -11.018 4.286 1.00 . A A . 85 ARG NH1 1 1
18 23706 1 1 6 ARG NH2 N 12.777 -12.133 6.184 1.00 . A A . 85 ARG NH2 1 1
18 23707 1 1 6 ARG O O 7.354 -16.122 2.528 1.00 . A A . 85 ARG O 1 1
18 23708 1 1 7 TYR C C 9.439 -18.269 5.216 1.00 . A A . 86 TYR C 1 1
18 23709 1 1 7 TYR CA C 9.259 -17.656 3.831 1.00 . A A . 86 TYR CA 1 1
18 23710 1 1 7 TYR CB C 10.445 -18.025 2.939 1.00 . A A . 86 TYR CB 1 1
18 23711 1 1 7 TYR CD1 C 9.830 -16.951 0.738 1.00 . A A . 86 TYR CD1 1 1
18 23712 1 1 7 TYR CD2 C 11.794 -16.187 1.851 1.00 . A A . 86 TYR CD2 1 1
18 23713 1 1 7 TYR CE1 C 10.053 -16.049 -0.285 1.00 . A A . 86 TYR CE1 1 1
18 23714 1 1 7 TYR CE2 C 12.025 -15.282 0.834 1.00 . A A . 86 TYR CE2 1 1
18 23715 1 1 7 TYR CG C 10.694 -17.036 1.822 1.00 . A A . 86 TYR CG 1 1
18 23716 1 1 7 TYR CZ C 11.152 -15.217 -0.232 1.00 . A A . 86 TYR CZ 1 1
18 23717 1 1 7 TYR H H 9.746 -15.701 4.478 1.00 . A A . 86 TYR H 1 1
18 23718 1 1 7 TYR HA H 8.354 -18.049 3.390 1.00 . A A . 86 TYR HA 1 1
18 23719 1 1 7 TYR HB2 H 11.339 -18.075 3.542 1.00 . A A . 86 TYR HB2 1 1
18 23720 1 1 7 TYR HB3 H 10.264 -18.991 2.492 1.00 . A A . 86 TYR HB3 1 1
18 23721 1 1 7 TYR HD1 H 8.970 -17.604 0.699 1.00 . A A . 86 TYR HD1 1 1
18 23722 1 1 7 TYR HD2 H 12.476 -16.241 2.688 1.00 . A A . 86 TYR HD2 1 1
18 23723 1 1 7 TYR HE1 H 9.370 -15.998 -1.120 1.00 . A A . 86 TYR HE1 1 1
18 23724 1 1 7 TYR HE2 H 12.885 -14.630 0.875 1.00 . A A . 86 TYR HE2 1 1
18 23725 1 1 7 TYR HH H 12.258 -13.943 -1.154 1.00 . A A . 86 TYR HH 1 1
18 23726 1 1 7 TYR N N 9.122 -16.207 3.917 1.00 . A A . 86 TYR N 1 1
18 23727 1 1 7 TYR O O 10.297 -19.129 5.419 1.00 . A A . 86 TYR O 1 1
18 23728 1 1 7 TYR OH O 11.379 -14.317 -1.248 1.00 . A A . 86 TYR OH 1 1
18 23729 1 1 8 ARG C C 7.321 -18.793 8.008 1.00 . A A . 87 ARG C 1 1
18 23730 1 1 8 ARG CA C 8.693 -18.325 7.532 1.00 . A A . 87 ARG CA 1 1
18 23731 1 1 8 ARG CB C 9.229 -17.242 8.470 1.00 . A A . 87 ARG CB 1 1
18 23732 1 1 8 ARG CD C 7.467 -16.119 9.866 1.00 . A A . 87 ARG CD 1 1
18 23733 1 1 8 ARG CG C 8.308 -16.040 8.602 1.00 . A A . 87 ARG CG 1 1
18 23734 1 1 8 ARG CZ C 7.774 -15.630 12.256 1.00 . A A . 87 ARG CZ 1 1
18 23735 1 1 8 ARG H H 7.961 -17.135 5.941 1.00 . A A . 87 ARG H 1 1
18 23736 1 1 8 ARG HA H 9.371 -19.165 7.542 1.00 . A A . 87 ARG HA 1 1
18 23737 1 1 8 ARG HB2 H 9.369 -17.670 9.452 1.00 . A A . 87 ARG HB2 1 1
18 23738 1 1 8 ARG HB3 H 10.182 -16.899 8.097 1.00 . A A . 87 ARG HB3 1 1
18 23739 1 1 8 ARG HD2 H 6.501 -15.678 9.668 1.00 . A A . 87 ARG HD2 1 1
18 23740 1 1 8 ARG HD3 H 7.339 -17.157 10.133 1.00 . A A . 87 ARG HD3 1 1
18 23741 1 1 8 ARG HE H 8.776 -14.748 10.773 1.00 . A A . 87 ARG HE 1 1
18 23742 1 1 8 ARG HG2 H 8.907 -15.142 8.637 1.00 . A A . 87 ARG HG2 1 1
18 23743 1 1 8 ARG HG3 H 7.653 -16.005 7.745 1.00 . A A . 87 ARG HG3 1 1
18 23744 1 1 8 ARG HH11 H 6.388 -17.041 11.848 1.00 . A A . 87 ARG HH11 1 1
18 23745 1 1 8 ARG HH12 H 6.615 -16.687 13.529 1.00 . A A . 87 ARG HH12 1 1
18 23746 1 1 8 ARG HH21 H 9.084 -14.273 12.983 1.00 . A A . 87 ARG HH21 1 1
18 23747 1 1 8 ARG HH22 H 8.148 -15.112 14.173 1.00 . A A . 87 ARG HH22 1 1
18 23748 1 1 8 ARG N N 8.624 -17.821 6.165 1.00 . A A . 87 ARG N 1 1
18 23749 1 1 8 ARG NE N 8.090 -15.414 10.983 1.00 . A A . 87 ARG NE 1 1
18 23750 1 1 8 ARG NH1 N 6.849 -16.526 12.570 1.00 . A A . 87 ARG NH1 1 1
18 23751 1 1 8 ARG NH2 N 8.386 -14.949 13.216 1.00 . A A . 87 ARG NH2 1 1
18 23752 1 1 8 ARG O O 6.315 -18.114 7.798 1.00 . A A . 87 ARG O 1 1
18 23753 1 1 9 ILE C C 6.177 -20.927 10.618 1.00 . A A . 88 ILE C 1 1
18 23754 1 1 9 ILE CA C 6.041 -20.514 9.156 1.00 . A A . 88 ILE CA 1 1
18 23755 1 1 9 ILE CB C 5.593 -21.733 8.329 1.00 . A A . 88 ILE CB 1 1
18 23756 1 1 9 ILE CD1 C 6.648 -23.746 9.476 1.00 . A A . 88 ILE CD1 1 1
18 23757 1 1 9 ILE CG1 C 6.697 -22.792 8.302 1.00 . A A . 88 ILE CG1 1 1
18 23758 1 1 9 ILE CG2 C 5.224 -21.308 6.916 1.00 . A A . 88 ILE CG2 1 1
18 23759 1 1 9 ILE H H 8.123 -20.450 8.786 1.00 . A A . 88 ILE H 1 1
18 23760 1 1 9 ILE HA H 5.279 -19.751 9.078 1.00 . A A . 88 ILE HA 1 1
18 23761 1 1 9 ILE HB H 4.713 -22.152 8.794 1.00 . A A . 88 ILE HB 1 1
18 23762 1 1 9 ILE HD11 H 7.362 -23.431 10.225 1.00 . A A . 88 ILE HD11 1 1
18 23763 1 1 9 ILE HD12 H 5.656 -23.742 9.902 1.00 . A A . 88 ILE HD12 1 1
18 23764 1 1 9 ILE HD13 H 6.895 -24.742 9.142 1.00 . A A . 88 ILE HD13 1 1
18 23765 1 1 9 ILE HG12 H 6.607 -23.375 7.399 1.00 . A A . 88 ILE HG12 1 1
18 23766 1 1 9 ILE HG13 H 7.658 -22.299 8.314 1.00 . A A . 88 ILE HG13 1 1
18 23767 1 1 9 ILE HG21 H 5.731 -20.386 6.673 1.00 . A A . 88 ILE HG21 1 1
18 23768 1 1 9 ILE HG22 H 5.524 -22.077 6.220 1.00 . A A . 88 ILE HG22 1 1
18 23769 1 1 9 ILE HG23 H 4.157 -21.160 6.851 1.00 . A A . 88 ILE HG23 1 1
18 23770 1 1 9 ILE N N 7.289 -19.956 8.650 1.00 . A A . 88 ILE N 1 1
18 23771 1 1 9 ILE O O 7.285 -21.038 11.143 1.00 . A A . 88 ILE O 1 1
18 23772 1 1 10 THR C C 4.299 -22.880 12.860 1.00 . A A . 89 THR C 1 1
18 23773 1 1 10 THR CA C 5.032 -21.556 12.672 1.00 . A A . 89 THR CA 1 1
18 23774 1 1 10 THR CB C 4.371 -20.485 13.559 1.00 . A A . 89 THR CB 1 1
18 23775 1 1 10 THR CG2 C 5.421 -19.674 14.303 1.00 . A A . 89 THR CG2 1 1
18 23776 1 1 10 THR H H 4.190 -21.049 10.798 1.00 . A A . 89 THR H 1 1
18 23777 1 1 10 THR HA H 6.058 -21.675 12.991 1.00 . A A . 89 THR HA 1 1
18 23778 1 1 10 THR HB H 3.739 -20.980 14.284 1.00 . A A . 89 THR HB 1 1
18 23779 1 1 10 THR HG1 H 4.017 -19.436 11.927 1.00 . A A . 89 THR HG1 1 1
18 23780 1 1 10 THR HG21 H 5.031 -18.691 14.517 1.00 . A A . 89 THR HG21 1 1
18 23781 1 1 10 THR HG22 H 6.306 -19.584 13.691 1.00 . A A . 89 THR HG22 1 1
18 23782 1 1 10 THR HG23 H 5.672 -20.172 15.228 1.00 . A A . 89 THR HG23 1 1
18 23783 1 1 10 THR N N 5.041 -21.155 11.271 1.00 . A A . 89 THR N 1 1
18 23784 1 1 10 THR O O 3.261 -23.118 12.244 1.00 . A A . 89 THR O 1 1
18 23785 1 1 10 THR OG1 O 3.567 -19.613 12.757 1.00 . A A . 89 THR OG1 1 1
18 23786 1 1 11 MET C C 3.451 -25.007 15.290 1.00 . A A . 90 MET C 1 1
18 23787 1 1 11 MET CA C 4.242 -25.036 13.986 1.00 . A A . 90 MET CA 1 1
18 23788 1 1 11 MET CB C 5.320 -26.120 14.054 1.00 . A A . 90 MET CB 1 1
18 23789 1 1 11 MET CE C 9.153 -25.758 14.750 1.00 . A A . 90 MET CE 1 1
18 23790 1 1 11 MET CG C 6.402 -25.836 15.082 1.00 . A A . 90 MET CG 1 1
18 23791 1 1 11 MET H H 5.675 -23.491 14.177 1.00 . A A . 90 MET H 1 1
18 23792 1 1 11 MET HA H 3.567 -25.263 13.174 1.00 . A A . 90 MET HA 1 1
18 23793 1 1 11 MET HB2 H 4.852 -27.061 14.304 1.00 . A A . 90 MET HB2 1 1
18 23794 1 1 11 MET HB3 H 5.788 -26.207 13.084 1.00 . A A . 90 MET HB3 1 1
18 23795 1 1 11 MET HE1 H 9.958 -26.204 14.185 1.00 . A A . 90 MET HE1 1 1
18 23796 1 1 11 MET HE2 H 8.792 -24.881 14.233 1.00 . A A . 90 MET HE2 1 1
18 23797 1 1 11 MET HE3 H 9.512 -25.477 15.729 1.00 . A A . 90 MET HE3 1 1
18 23798 1 1 11 MET HG2 H 6.742 -24.819 14.957 1.00 . A A . 90 MET HG2 1 1
18 23799 1 1 11 MET HG3 H 5.981 -25.954 16.069 1.00 . A A . 90 MET HG3 1 1
18 23800 1 1 11 MET N N 4.846 -23.737 13.715 1.00 . A A . 90 MET N 1 1
18 23801 1 1 11 MET O O 3.619 -24.105 16.110 1.00 . A A . 90 MET O 1 1
18 23802 1 1 11 MET SD S 7.819 -26.941 14.922 1.00 . A A . 90 MET SD 1 1
18 23803 1 1 12 LYS C C 1.422 -27.541 16.994 1.00 . A A . 91 LYS C 1 1
18 23804 1 1 12 LYS CA C 1.770 -26.089 16.679 1.00 . A A . 91 LYS CA 1 1
18 23805 1 1 12 LYS CB C 0.487 -25.271 16.512 1.00 . A A . 91 LYS CB 1 1
18 23806 1 1 12 LYS CD C -1.608 -26.576 16.977 1.00 . A A . 91 LYS CD 1 1
18 23807 1 1 12 LYS CE C -2.606 -25.872 16.070 1.00 . A A . 91 LYS CE 1 1
18 23808 1 1 12 LYS CG C -0.583 -25.603 17.537 1.00 . A A . 91 LYS CG 1 1
18 23809 1 1 12 LYS H H 2.497 -26.690 14.784 1.00 . A A . 91 LYS H 1 1
18 23810 1 1 12 LYS HA H 2.342 -25.683 17.499 1.00 . A A . 91 LYS HA 1 1
18 23811 1 1 12 LYS HB2 H 0.729 -24.223 16.602 1.00 . A A . 91 LYS HB2 1 1
18 23812 1 1 12 LYS HB3 H 0.083 -25.456 15.527 1.00 . A A . 91 LYS HB3 1 1
18 23813 1 1 12 LYS HD2 H -1.096 -27.337 16.408 1.00 . A A . 91 LYS HD2 1 1
18 23814 1 1 12 LYS HD3 H -2.142 -27.034 17.798 1.00 . A A . 91 LYS HD3 1 1
18 23815 1 1 12 LYS HE2 H -2.067 -25.225 15.397 1.00 . A A . 91 LYS HE2 1 1
18 23816 1 1 12 LYS HE3 H -3.142 -26.618 15.501 1.00 . A A . 91 LYS HE3 1 1
18 23817 1 1 12 LYS HG2 H -0.115 -26.049 18.402 1.00 . A A . 91 LYS HG2 1 1
18 23818 1 1 12 LYS HG3 H -1.086 -24.691 17.827 1.00 . A A . 91 LYS HG3 1 1
18 23819 1 1 12 LYS HZ1 H -3.227 -24.090 16.966 1.00 . A A . 91 LYS HZ1 1 1
18 23820 1 1 12 LYS HZ2 H -3.734 -25.482 17.784 1.00 . A A . 91 LYS HZ2 1 1
18 23821 1 1 12 LYS HZ3 H -4.495 -25.022 16.345 1.00 . A A . 91 LYS HZ3 1 1
18 23822 1 1 12 LYS N N 2.587 -26.000 15.475 1.00 . A A . 91 LYS N 1 1
18 23823 1 1 12 LYS NZ N -3.584 -25.059 16.846 1.00 . A A . 91 LYS NZ 1 1
18 23824 1 1 12 LYS O O 1.287 -28.366 16.092 1.00 . A A . 91 LYS O 1 1
18 23825 1 1 13 ASN C C 2.159 -30.114 18.616 1.00 . A A . 92 ASN C 1 1
18 23826 1 1 13 ASN CA C 0.944 -29.196 18.713 1.00 . A A . 92 ASN CA 1 1
18 23827 1 1 13 ASN CB C -0.201 -29.757 17.868 1.00 . A A . 92 ASN CB 1 1
18 23828 1 1 13 ASN CG C -0.984 -30.834 18.596 1.00 . A A . 92 ASN CG 1 1
18 23829 1 1 13 ASN H H 1.398 -27.143 18.953 1.00 . A A . 92 ASN H 1 1
18 23830 1 1 13 ASN HA H 0.627 -29.145 19.744 1.00 . A A . 92 ASN HA 1 1
18 23831 1 1 13 ASN HB2 H -0.880 -28.956 17.615 1.00 . A A . 92 ASN HB2 1 1
18 23832 1 1 13 ASN HB3 H 0.202 -30.182 16.961 1.00 . A A . 92 ASN HB3 1 1
18 23833 1 1 13 ASN HD21 H 0.404 -32.184 18.142 1.00 . A A . 92 ASN HD21 1 1
18 23834 1 1 13 ASN HD22 H -0.937 -32.765 19.064 1.00 . A A . 92 ASN HD22 1 1
18 23835 1 1 13 ASN N N 1.277 -27.844 18.280 1.00 . A A . 92 ASN N 1 1
18 23836 1 1 13 ASN ND2 N -0.451 -32.050 18.601 1.00 . A A . 92 ASN ND2 1 1
18 23837 1 1 13 ASN O O 2.090 -31.194 18.029 1.00 . A A . 92 ASN O 1 1
18 23838 1 1 13 ASN OD1 O -2.053 -30.574 19.147 1.00 . A A . 92 ASN OD1 1 1
18 23839 1 1 14 LEU C C 5.036 -30.670 20.591 1.00 . A A . 93 LEU C 1 1
18 23840 1 1 14 LEU CA C 4.503 -30.459 19.177 1.00 . A A . 93 LEU CA 1 1
18 23841 1 1 14 LEU CB C 5.560 -29.760 18.320 1.00 . A A . 93 LEU CB 1 1
18 23842 1 1 14 LEU CD1 C 6.895 -27.651 18.100 1.00 . A A . 93 LEU CD1 1 1
18 23843 1 1 14 LEU CD2 C 4.561 -27.748 17.208 1.00 . A A . 93 LEU CD2 1 1
18 23844 1 1 14 LEU CG C 5.504 -28.232 18.299 1.00 . A A . 93 LEU CG 1 1
18 23845 1 1 14 LEU H H 3.265 -28.808 19.650 1.00 . A A . 93 LEU H 1 1
18 23846 1 1 14 LEU HA H 4.277 -31.421 18.743 1.00 . A A . 93 LEU HA 1 1
18 23847 1 1 14 LEU HB2 H 6.531 -30.051 18.691 1.00 . A A . 93 LEU HB2 1 1
18 23848 1 1 14 LEU HB3 H 5.445 -30.111 17.304 1.00 . A A . 93 LEU HB3 1 1
18 23849 1 1 14 LEU HD11 H 7.432 -27.672 19.037 1.00 . A A . 93 LEU HD11 1 1
18 23850 1 1 14 LEU HD12 H 6.813 -26.630 17.756 1.00 . A A . 93 LEU HD12 1 1
18 23851 1 1 14 LEU HD13 H 7.429 -28.236 17.365 1.00 . A A . 93 LEU HD13 1 1
18 23852 1 1 14 LEU HD21 H 4.205 -26.758 17.453 1.00 . A A . 93 LEU HD21 1 1
18 23853 1 1 14 LEU HD22 H 3.722 -28.424 17.132 1.00 . A A . 93 LEU HD22 1 1
18 23854 1 1 14 LEU HD23 H 5.086 -27.719 16.264 1.00 . A A . 93 LEU HD23 1 1
18 23855 1 1 14 LEU HG H 5.128 -27.879 19.249 1.00 . A A . 93 LEU HG 1 1
18 23856 1 1 14 LEU N N 3.271 -29.677 19.197 1.00 . A A . 93 LEU N 1 1
18 23857 1 1 14 LEU O O 6.124 -30.215 20.945 1.00 . A A . 93 LEU O 1 1
18 23858 1 1 15 PRO C C 5.789 -32.655 22.899 1.00 . A A . 94 PRO C 1 1
18 23859 1 1 15 PRO CA C 4.629 -31.670 22.806 1.00 . A A . 94 PRO CA 1 1
18 23860 1 1 15 PRO CB C 3.356 -32.285 23.395 1.00 . A A . 94 PRO CB 1 1
18 23861 1 1 15 PRO CD C 2.945 -31.953 21.064 1.00 . A A . 94 PRO CD 1 1
18 23862 1 1 15 PRO CG C 2.635 -32.857 22.224 1.00 . A A . 94 PRO CG 1 1
18 23863 1 1 15 PRO HA H 4.879 -30.769 23.346 1.00 . A A . 94 PRO HA 1 1
18 23864 1 1 15 PRO HB2 H 3.622 -33.051 24.110 1.00 . A A . 94 PRO HB2 1 1
18 23865 1 1 15 PRO HB3 H 2.773 -31.517 23.881 1.00 . A A . 94 PRO HB3 1 1
18 23866 1 1 15 PRO HD2 H 3.009 -32.522 20.148 1.00 . A A . 94 PRO HD2 1 1
18 23867 1 1 15 PRO HD3 H 2.197 -31.179 20.978 1.00 . A A . 94 PRO HD3 1 1
18 23868 1 1 15 PRO HG2 H 2.991 -33.857 22.026 1.00 . A A . 94 PRO HG2 1 1
18 23869 1 1 15 PRO HG3 H 1.572 -32.867 22.417 1.00 . A A . 94 PRO HG3 1 1
18 23870 1 1 15 PRO N N 4.254 -31.379 21.418 1.00 . A A . 94 PRO N 1 1
18 23871 1 1 15 PRO O O 5.652 -33.736 23.471 1.00 . A A . 94 PRO O 1 1
18 23872 1 1 16 GLU C C 9.372 -32.302 22.607 1.00 . A A . 95 GLU C 1 1
18 23873 1 1 16 GLU CA C 8.113 -33.126 22.353 1.00 . A A . 95 GLU CA 1 1
18 23874 1 1 16 GLU CB C 8.245 -33.885 21.031 1.00 . A A . 95 GLU CB 1 1
18 23875 1 1 16 GLU CD C 6.593 -35.682 21.681 1.00 . A A . 95 GLU CD 1 1
18 23876 1 1 16 GLU CG C 6.993 -34.652 20.642 1.00 . A A . 95 GLU CG 1 1
18 23877 1 1 16 GLU H H 6.977 -31.400 21.892 1.00 . A A . 95 GLU H 1 1
18 23878 1 1 16 GLU HA H 7.996 -33.838 23.156 1.00 . A A . 95 GLU HA 1 1
18 23879 1 1 16 GLU HB2 H 8.469 -33.178 20.245 1.00 . A A . 95 GLU HB2 1 1
18 23880 1 1 16 GLU HB3 H 9.061 -34.587 21.114 1.00 . A A . 95 GLU HB3 1 1
18 23881 1 1 16 GLU HG2 H 6.180 -33.952 20.522 1.00 . A A . 95 GLU HG2 1 1
18 23882 1 1 16 GLU HG3 H 7.172 -35.158 19.705 1.00 . A A . 95 GLU HG3 1 1
18 23883 1 1 16 GLU N N 6.930 -32.274 22.333 1.00 . A A . 95 GLU N 1 1
18 23884 1 1 16 GLU O O 9.369 -31.081 22.457 1.00 . A A . 95 GLU O 1 1
18 23885 1 1 16 GLU OE1 O 7.496 -36.275 22.307 1.00 . A A . 95 GLU OE1 1 1
18 23886 1 1 16 GLU OE2 O 5.377 -35.895 21.867 1.00 . A A . 95 GLU OE2 1 1
18 23887 1 1 17 GLY C C 12.363 -31.781 22.001 1.00 . A A . 96 GLY C 1 1
18 23888 1 1 17 GLY CA C 11.700 -32.296 23.263 1.00 . A A . 96 GLY CA 1 1
18 23889 1 1 17 GLY H H 10.393 -33.953 23.096 1.00 . A A . 96 GLY H 1 1
18 23890 1 1 17 GLY HA2 H 11.507 -31.462 23.921 1.00 . A A . 96 GLY HA2 1 1
18 23891 1 1 17 GLY HA3 H 12.373 -32.982 23.755 1.00 . A A . 96 GLY HA3 1 1
18 23892 1 1 17 GLY N N 10.449 -32.980 22.993 1.00 . A A . 96 GLY N 1 1
18 23893 1 1 17 GLY O O 13.441 -31.188 22.055 1.00 . A A . 96 GLY O 1 1
18 23894 1 1 18 CYS C C 12.681 -30.105 19.643 1.00 . A A . 97 CYS C 1 1
18 23895 1 1 18 CYS CA C 12.255 -31.568 19.579 1.00 . A A . 97 CYS CA 1 1
18 23896 1 1 18 CYS CB C 11.215 -31.761 18.474 1.00 . A A . 97 CYS CB 1 1
18 23897 1 1 18 CYS H H 10.865 -32.489 20.882 1.00 . A A . 97 CYS H 1 1
18 23898 1 1 18 CYS HA H 13.121 -32.172 19.356 1.00 . A A . 97 CYS HA 1 1
18 23899 1 1 18 CYS HB2 H 11.027 -32.817 18.347 1.00 . A A . 97 CYS HB2 1 1
18 23900 1 1 18 CYS HB3 H 10.298 -31.271 18.765 1.00 . A A . 97 CYS HB3 1 1
18 23901 1 1 18 CYS HG H 10.691 -31.233 16.035 1.00 . A A . 97 CYS HG 1 1
18 23902 1 1 18 CYS N N 11.720 -32.010 20.861 1.00 . A A . 97 CYS N 1 1
18 23903 1 1 18 CYS O O 11.843 -29.203 19.637 1.00 . A A . 97 CYS O 1 1
18 23904 1 1 18 CYS SG S 11.712 -31.095 16.868 1.00 . A A . 97 CYS SG 1 1
18 23905 1 1 19 SER C C 14.951 -28.033 18.397 1.00 . A A . 98 SER C 1 1
18 23906 1 1 19 SER CA C 14.526 -28.523 19.778 1.00 . A A . 98 SER CA 1 1
18 23907 1 1 19 SER CB C 15.717 -28.474 20.737 1.00 . A A . 98 SER CB 1 1
18 23908 1 1 19 SER H H 14.607 -30.637 19.708 1.00 . A A . 98 SER H 1 1
18 23909 1 1 19 SER HA H 13.747 -27.876 20.152 1.00 . A A . 98 SER HA 1 1
18 23910 1 1 19 SER HB2 H 16.600 -28.833 20.230 1.00 . A A . 98 SER HB2 1 1
18 23911 1 1 19 SER HB3 H 15.876 -27.454 21.057 1.00 . A A . 98 SER HB3 1 1
18 23912 1 1 19 SER HG H 14.549 -29.277 22.089 1.00 . A A . 98 SER HG 1 1
18 23913 1 1 19 SER N N 13.989 -29.877 19.707 1.00 . A A . 98 SER N 1 1
18 23914 1 1 19 SER O O 14.825 -28.753 17.406 1.00 . A A . 98 SER O 1 1
18 23915 1 1 19 SER OG O 15.486 -29.281 21.879 1.00 . A A . 98 SER OG 1 1
18 23916 1 1 20 TRP C C 16.737 -27.211 16.284 1.00 . A A . 99 TRP C 1 1
18 23917 1 1 20 TRP CA C 15.897 -26.219 17.080 1.00 . A A . 99 TRP CA 1 1
18 23918 1 1 20 TRP CB C 16.702 -24.945 17.343 1.00 . A A . 99 TRP CB 1 1
18 23919 1 1 20 TRP CD1 C 17.376 -24.787 19.811 1.00 . A A . 99 TRP CD1 1 1
18 23920 1 1 20 TRP CD2 C 19.010 -25.498 18.454 1.00 . A A . 99 TRP CD2 1 1
18 23921 1 1 20 TRP CE2 C 19.506 -25.456 19.772 1.00 . A A . 99 TRP CE2 1 1
18 23922 1 1 20 TRP CE3 C 19.860 -25.917 17.427 1.00 . A A . 99 TRP CE3 1 1
18 23923 1 1 20 TRP CG C 17.645 -25.067 18.502 1.00 . A A . 99 TRP CG 1 1
18 23924 1 1 20 TRP CH2 C 21.624 -26.223 19.061 1.00 . A A . 99 TRP CH2 1 1
18 23925 1 1 20 TRP CZ2 C 20.814 -25.817 20.086 1.00 . A A . 99 TRP CZ2 1 1
18 23926 1 1 20 TRP CZ3 C 21.157 -26.275 17.741 1.00 . A A . 99 TRP CZ3 1 1
18 23927 1 1 20 TRP H H 15.529 -26.281 19.165 1.00 . A A . 99 TRP H 1 1
18 23928 1 1 20 TRP HA H 15.018 -25.966 16.506 1.00 . A A . 99 TRP HA 1 1
18 23929 1 1 20 TRP HB2 H 17.282 -24.706 16.465 1.00 . A A . 99 TRP HB2 1 1
18 23930 1 1 20 TRP HB3 H 16.020 -24.134 17.552 1.00 . A A . 99 TRP HB3 1 1
18 23931 1 1 20 TRP HD1 H 16.422 -24.435 20.173 1.00 . A A . 99 TRP HD1 1 1
18 23932 1 1 20 TRP HE1 H 18.548 -24.892 21.551 1.00 . A A . 99 TRP HE1 1 1
18 23933 1 1 20 TRP HE3 H 19.519 -25.964 16.404 1.00 . A A . 99 TRP HE3 1 1
18 23934 1 1 20 TRP HH2 H 22.645 -26.511 19.260 1.00 . A A . 99 TRP HH2 1 1
18 23935 1 1 20 TRP HZ2 H 21.188 -25.783 21.099 1.00 . A A . 99 TRP HZ2 1 1
18 23936 1 1 20 TRP HZ3 H 21.829 -26.601 16.960 1.00 . A A . 99 TRP HZ3 1 1
18 23937 1 1 20 TRP N N 15.454 -26.806 18.340 1.00 . A A . 99 TRP N 1 1
18 23938 1 1 20 TRP NE1 N 18.491 -25.019 20.580 1.00 . A A . 99 TRP NE1 1 1
18 23939 1 1 20 TRP O O 16.572 -27.343 15.071 1.00 . A A . 99 TRP O 1 1
18 23940 1 1 21 GLN C C 17.688 -30.046 15.768 1.00 . A A . 100 GLN C 1 1
18 23941 1 1 21 GLN CA C 18.503 -28.884 16.327 1.00 . A A . 100 GLN CA 1 1
18 23942 1 1 21 GLN CB C 19.545 -29.407 17.317 1.00 . A A . 100 GLN CB 1 1
18 23943 1 1 21 GLN CD C 21.242 -29.501 15.448 1.00 . A A . 100 GLN CD 1 1
18 23944 1 1 21 GLN CG C 20.663 -30.201 16.662 1.00 . A A . 100 GLN CG 1 1
18 23945 1 1 21 GLN H H 17.721 -27.754 17.936 1.00 . A A . 100 GLN H 1 1
18 23946 1 1 21 GLN HA H 19.010 -28.392 15.511 1.00 . A A . 100 GLN HA 1 1
18 23947 1 1 21 GLN HB2 H 19.984 -28.567 17.835 1.00 . A A . 100 GLN HB2 1 1
18 23948 1 1 21 GLN HB3 H 19.053 -30.045 18.036 1.00 . A A . 100 GLN HB3 1 1
18 23949 1 1 21 GLN HE21 H 20.580 -30.953 14.263 1.00 . A A . 100 GLN HE21 1 1
18 23950 1 1 21 GLN HE22 H 21.431 -29.672 13.477 1.00 . A A . 100 GLN HE22 1 1
18 23951 1 1 21 GLN HG2 H 21.453 -30.349 17.383 1.00 . A A . 100 GLN HG2 1 1
18 23952 1 1 21 GLN HG3 H 20.273 -31.160 16.354 1.00 . A A . 100 GLN HG3 1 1
18 23953 1 1 21 GLN N N 17.637 -27.905 16.972 1.00 . A A . 100 GLN N 1 1
18 23954 1 1 21 GLN NE2 N 21.068 -30.103 14.278 1.00 . A A . 100 GLN NE2 1 1
18 23955 1 1 21 GLN O O 17.923 -30.499 14.647 1.00 . A A . 100 GLN O 1 1
18 23956 1 1 21 GLN OE1 O 21.840 -28.430 15.561 1.00 . A A . 100 GLN OE1 1 1
18 23957 1 1 22 ASP C C 15.088 -31.270 14.889 1.00 . A A . 101 ASP C 1 1
18 23958 1 1 22 ASP CA C 15.881 -31.634 16.140 1.00 . A A . 101 ASP CA 1 1
18 23959 1 1 22 ASP CB C 14.927 -32.024 17.269 1.00 . A A . 101 ASP CB 1 1
18 23960 1 1 22 ASP CG C 15.647 -32.659 18.442 1.00 . A A . 101 ASP CG 1 1
18 23961 1 1 22 ASP H H 16.593 -30.121 17.439 1.00 . A A . 101 ASP H 1 1
18 23962 1 1 22 ASP HA H 16.520 -32.474 15.914 1.00 . A A . 101 ASP HA 1 1
18 23963 1 1 22 ASP HB2 H 14.415 -31.140 17.621 1.00 . A A . 101 ASP HB2 1 1
18 23964 1 1 22 ASP HB3 H 14.201 -32.729 16.890 1.00 . A A . 101 ASP HB3 1 1
18 23965 1 1 22 ASP N N 16.732 -30.524 16.556 1.00 . A A . 101 ASP N 1 1
18 23966 1 1 22 ASP O O 15.252 -31.887 13.835 1.00 . A A . 101 ASP O 1 1
18 23967 1 1 22 ASP OD1 O 16.752 -32.190 18.784 1.00 . A A . 101 ASP OD1 1 1
18 23968 1 1 22 ASP OD2 O 15.106 -33.627 19.017 1.00 . A A . 101 ASP OD2 1 1
18 23969 1 1 23 LEU C C 14.268 -29.514 12.672 1.00 . A A . 102 LEU C 1 1
18 23970 1 1 23 LEU CA C 13.405 -29.821 13.891 1.00 . A A . 102 LEU CA 1 1
18 23971 1 1 23 LEU CB C 12.600 -28.582 14.285 1.00 . A A . 102 LEU CB 1 1
18 23972 1 1 23 LEU CD1 C 13.791 -26.454 13.702 1.00 . A A . 102 LEU CD1 1 1
18 23973 1 1 23 LEU CD2 C 12.617 -26.665 15.901 1.00 . A A . 102 LEU CD2 1 1
18 23974 1 1 23 LEU CG C 13.406 -27.401 14.828 1.00 . A A . 102 LEU CG 1 1
18 23975 1 1 23 LEU H H 14.139 -29.814 15.876 1.00 . A A . 102 LEU H 1 1
18 23976 1 1 23 LEU HA H 12.722 -30.620 13.642 1.00 . A A . 102 LEU HA 1 1
18 23977 1 1 23 LEU HB2 H 12.066 -28.243 13.410 1.00 . A A . 102 LEU HB2 1 1
18 23978 1 1 23 LEU HB3 H 11.890 -28.877 15.045 1.00 . A A . 102 LEU HB3 1 1
18 23979 1 1 23 LEU HD11 H 13.585 -26.923 12.751 1.00 . A A . 102 LEU HD11 1 1
18 23980 1 1 23 LEU HD12 H 14.844 -26.224 13.769 1.00 . A A . 102 LEU HD12 1 1
18 23981 1 1 23 LEU HD13 H 13.217 -25.543 13.786 1.00 . A A . 102 LEU HD13 1 1
18 23982 1 1 23 LEU HD21 H 11.603 -26.515 15.563 1.00 . A A . 102 LEU HD21 1 1
18 23983 1 1 23 LEU HD22 H 13.079 -25.707 16.092 1.00 . A A . 102 LEU HD22 1 1
18 23984 1 1 23 LEU HD23 H 12.613 -27.250 16.809 1.00 . A A . 102 LEU HD23 1 1
18 23985 1 1 23 LEU HG H 14.317 -27.772 15.277 1.00 . A A . 102 LEU HG 1 1
18 23986 1 1 23 LEU N N 14.226 -30.267 15.012 1.00 . A A . 102 LEU N 1 1
18 23987 1 1 23 LEU O O 13.877 -29.785 11.536 1.00 . A A . 102 LEU O 1 1
18 23988 1 1 24 LYS C C 16.923 -29.868 11.178 1.00 . A A . 103 LYS C 1 1
18 23989 1 1 24 LYS CA C 16.369 -28.610 11.837 1.00 . A A . 103 LYS CA 1 1
18 23990 1 1 24 LYS CB C 17.518 -27.753 12.374 1.00 . A A . 103 LYS CB 1 1
18 23991 1 1 24 LYS CD C 19.293 -26.107 11.705 1.00 . A A . 103 LYS CD 1 1
18 23992 1 1 24 LYS CE C 20.153 -25.595 10.560 1.00 . A A . 103 LYS CE 1 1
18 23993 1 1 24 LYS CG C 18.531 -27.361 11.312 1.00 . A A . 103 LYS CG 1 1
18 23994 1 1 24 LYS H H 15.703 -28.759 13.841 1.00 . A A . 103 LYS H 1 1
18 23995 1 1 24 LYS HA H 15.822 -28.042 11.100 1.00 . A A . 103 LYS HA 1 1
18 23996 1 1 24 LYS HB2 H 17.109 -26.850 12.802 1.00 . A A . 103 LYS HB2 1 1
18 23997 1 1 24 LYS HB3 H 18.033 -28.307 13.146 1.00 . A A . 103 LYS HB3 1 1
18 23998 1 1 24 LYS HD2 H 18.587 -25.338 11.981 1.00 . A A . 103 LYS HD2 1 1
18 23999 1 1 24 LYS HD3 H 19.930 -26.333 12.549 1.00 . A A . 103 LYS HD3 1 1
18 24000 1 1 24 LYS HE2 H 20.987 -25.046 10.970 1.00 . A A . 103 LYS HE2 1 1
18 24001 1 1 24 LYS HE3 H 20.520 -26.441 9.997 1.00 . A A . 103 LYS HE3 1 1
18 24002 1 1 24 LYS HG2 H 19.234 -28.170 11.181 1.00 . A A . 103 LYS HG2 1 1
18 24003 1 1 24 LYS HG3 H 18.012 -27.179 10.382 1.00 . A A . 103 LYS HG3 1 1
18 24004 1 1 24 LYS HZ1 H 18.438 -25.092 9.479 1.00 . A A . 103 LYS HZ1 1 1
18 24005 1 1 24 LYS HZ2 H 19.881 -24.613 8.736 1.00 . A A . 103 LYS HZ2 1 1
18 24006 1 1 24 LYS HZ3 H 19.291 -23.756 10.070 1.00 . A A . 103 LYS HZ3 1 1
18 24007 1 1 24 LYS N N 15.447 -28.950 12.914 1.00 . A A . 103 LYS N 1 1
18 24008 1 1 24 LYS NZ N 19.387 -24.701 9.647 1.00 . A A . 103 LYS NZ 1 1
18 24009 1 1 24 LYS O O 17.101 -29.916 9.960 1.00 . A A . 103 LYS O 1 1
18 24010 1 1 25 ASP C C 16.714 -32.838 10.577 1.00 . A A . 104 ASP C 1 1
18 24011 1 1 25 ASP CA C 17.726 -32.145 11.483 1.00 . A A . 104 ASP CA 1 1
18 24012 1 1 25 ASP CB C 18.104 -33.066 12.644 1.00 . A A . 104 ASP CB 1 1
18 24013 1 1 25 ASP CG C 19.033 -34.186 12.216 1.00 . A A . 104 ASP CG 1 1
18 24014 1 1 25 ASP H H 17.031 -30.786 12.950 1.00 . A A . 104 ASP H 1 1
18 24015 1 1 25 ASP HA H 18.613 -31.924 10.908 1.00 . A A . 104 ASP HA 1 1
18 24016 1 1 25 ASP HB2 H 18.599 -32.486 13.409 1.00 . A A . 104 ASP HB2 1 1
18 24017 1 1 25 ASP HB3 H 17.206 -33.504 13.054 1.00 . A A . 104 ASP HB3 1 1
18 24018 1 1 25 ASP N N 17.194 -30.885 11.988 1.00 . A A . 104 ASP N 1 1
18 24019 1 1 25 ASP O O 17.030 -33.213 9.447 1.00 . A A . 104 ASP O 1 1
18 24020 1 1 25 ASP OD1 O 19.288 -34.314 11.000 1.00 . A A . 104 ASP OD1 1 1
18 24021 1 1 25 ASP OD2 O 19.506 -34.933 13.098 1.00 . A A . 104 ASP OD2 1 1
18 24022 1 1 26 LEU C C 14.061 -32.827 9.091 1.00 . A A . 105 LEU C 1 1
18 24023 1 1 26 LEU CA C 14.435 -33.656 10.315 1.00 . A A . 105 LEU CA 1 1
18 24024 1 1 26 LEU CB C 13.204 -33.871 11.196 1.00 . A A . 105 LEU CB 1 1
18 24025 1 1 26 LEU CD1 C 11.216 -32.728 10.183 1.00 . A A . 105 LEU CD1 1 1
18 24026 1 1 26 LEU CD2 C 11.550 -32.685 12.661 1.00 . A A . 105 LEU CD2 1 1
18 24027 1 1 26 LEU CG C 12.241 -32.687 11.305 1.00 . A A . 105 LEU CG 1 1
18 24028 1 1 26 LEU H H 15.303 -32.687 11.985 1.00 . A A . 105 LEU H 1 1
18 24029 1 1 26 LEU HA H 14.805 -34.615 9.986 1.00 . A A . 105 LEU HA 1 1
18 24030 1 1 26 LEU HB2 H 12.653 -34.708 10.796 1.00 . A A . 105 LEU HB2 1 1
18 24031 1 1 26 LEU HB3 H 13.548 -34.111 12.192 1.00 . A A . 105 LEU HB3 1 1
18 24032 1 1 26 LEU HD11 H 10.951 -33.753 9.975 1.00 . A A . 105 LEU HD11 1 1
18 24033 1 1 26 LEU HD12 H 11.636 -32.278 9.295 1.00 . A A . 105 LEU HD12 1 1
18 24034 1 1 26 LEU HD13 H 10.334 -32.180 10.481 1.00 . A A . 105 LEU HD13 1 1
18 24035 1 1 26 LEU HD21 H 12.268 -32.924 13.431 1.00 . A A . 105 LEU HD21 1 1
18 24036 1 1 26 LEU HD22 H 10.760 -33.422 12.663 1.00 . A A . 105 LEU HD22 1 1
18 24037 1 1 26 LEU HD23 H 11.131 -31.707 12.849 1.00 . A A . 105 LEU HD23 1 1
18 24038 1 1 26 LEU HG H 12.801 -31.767 11.213 1.00 . A A . 105 LEU HG 1 1
18 24039 1 1 26 LEU N N 15.495 -33.006 11.079 1.00 . A A . 105 LEU N 1 1
18 24040 1 1 26 LEU O O 13.699 -33.371 8.048 1.00 . A A . 105 LEU O 1 1
18 24041 1 1 27 ALA C C 14.789 -30.789 6.961 1.00 . A A . 106 ALA C 1 1
18 24042 1 1 27 ALA CA C 13.827 -30.604 8.129 1.00 . A A . 106 ALA CA 1 1
18 24043 1 1 27 ALA CB C 13.849 -29.161 8.610 1.00 . A A . 106 ALA CB 1 1
18 24044 1 1 27 ALA H H 14.447 -31.134 10.082 1.00 . A A . 106 ALA H 1 1
18 24045 1 1 27 ALA HA H 12.824 -30.831 7.796 1.00 . A A . 106 ALA HA 1 1
18 24046 1 1 27 ALA HB1 H 13.629 -28.502 7.783 1.00 . A A . 106 ALA HB1 1 1
18 24047 1 1 27 ALA HB2 H 13.106 -29.029 9.384 1.00 . A A . 106 ALA HB2 1 1
18 24048 1 1 27 ALA HB3 H 14.827 -28.929 9.006 1.00 . A A . 106 ALA HB3 1 1
18 24049 1 1 27 ALA N N 14.152 -31.508 9.225 1.00 . A A . 106 ALA N 1 1
18 24050 1 1 27 ALA O O 14.367 -30.952 5.816 1.00 . A A . 106 ALA O 1 1
18 24051 1 1 28 ARG C C 17.076 -32.337 5.652 1.00 . A A . 107 ARG C 1 1
18 24052 1 1 28 ARG CA C 17.107 -30.926 6.231 1.00 . A A . 107 ARG CA 1 1
18 24053 1 1 28 ARG CB C 18.492 -30.630 6.809 1.00 . A A . 107 ARG CB 1 1
18 24054 1 1 28 ARG CD C 20.353 -31.356 8.334 1.00 . A A . 107 ARG CD 1 1
18 24055 1 1 28 ARG CG C 18.917 -31.601 7.898 1.00 . A A . 107 ARG CG 1 1
18 24056 1 1 28 ARG CZ C 21.755 -30.746 6.409 1.00 . A A . 107 ARG CZ 1 1
18 24057 1 1 28 ARG H H 16.359 -30.630 8.189 1.00 . A A . 107 ARG H 1 1
18 24058 1 1 28 ARG HA H 16.898 -30.221 5.440 1.00 . A A . 107 ARG HA 1 1
18 24059 1 1 28 ARG HB2 H 19.219 -30.677 6.012 1.00 . A A . 107 ARG HB2 1 1
18 24060 1 1 28 ARG HB3 H 18.489 -29.634 7.226 1.00 . A A . 107 ARG HB3 1 1
18 24061 1 1 28 ARG HD2 H 20.457 -30.319 8.617 1.00 . A A . 107 ARG HD2 1 1
18 24062 1 1 28 ARG HD3 H 20.569 -31.984 9.185 1.00 . A A . 107 ARG HD3 1 1
18 24063 1 1 28 ARG HE H 21.628 -32.576 7.192 1.00 . A A . 107 ARG HE 1 1
18 24064 1 1 28 ARG HG2 H 18.267 -31.477 8.752 1.00 . A A . 107 ARG HG2 1 1
18 24065 1 1 28 ARG HG3 H 18.831 -32.610 7.522 1.00 . A A . 107 ARG HG3 1 1
18 24066 1 1 28 ARG HH11 H 20.686 -29.224 7.198 1.00 . A A . 107 ARG HH11 1 1
18 24067 1 1 28 ARG HH12 H 21.679 -28.808 5.840 1.00 . A A . 107 ARG HH12 1 1
18 24068 1 1 28 ARG HH21 H 22.939 -32.040 5.404 1.00 . A A . 107 ARG HH21 1 1
18 24069 1 1 28 ARG HH22 H 22.959 -30.411 4.820 1.00 . A A . 107 ARG HH22 1 1
18 24070 1 1 28 ARG N N 16.084 -30.763 7.257 1.00 . A A . 107 ARG N 1 1
18 24071 1 1 28 ARG NE N 21.307 -31.654 7.269 1.00 . A A . 107 ARG NE 1 1
18 24072 1 1 28 ARG NH1 N 21.339 -29.490 6.488 1.00 . A A . 107 ARG NH1 1 1
18 24073 1 1 28 ARG NH2 N 22.623 -31.094 5.467 1.00 . A A . 107 ARG NH2 1 1
18 24074 1 1 28 ARG O O 17.353 -32.540 4.471 1.00 . A A . 107 ARG O 1 1
18 24075 1 1 29 GLU C C 15.468 -34.935 5.156 1.00 . A A . 108 GLU C 1 1
18 24076 1 1 29 GLU CA C 16.672 -34.701 6.065 1.00 . A A . 108 GLU CA 1 1
18 24077 1 1 29 GLU CB C 16.595 -35.629 7.279 1.00 . A A . 108 GLU CB 1 1
18 24078 1 1 29 GLU CD C 15.103 -36.956 8.826 1.00 . A A . 108 GLU CD 1 1
18 24079 1 1 29 GLU CG C 15.218 -36.233 7.499 1.00 . A A . 108 GLU CG 1 1
18 24080 1 1 29 GLU H H 16.527 -33.085 7.424 1.00 . A A . 108 GLU H 1 1
18 24081 1 1 29 GLU HA H 17.573 -34.921 5.512 1.00 . A A . 108 GLU HA 1 1
18 24082 1 1 29 GLU HB2 H 17.303 -36.435 7.147 1.00 . A A . 108 GLU HB2 1 1
18 24083 1 1 29 GLU HB3 H 16.864 -35.068 8.163 1.00 . A A . 108 GLU HB3 1 1
18 24084 1 1 29 GLU HG2 H 14.484 -35.441 7.473 1.00 . A A . 108 GLU HG2 1 1
18 24085 1 1 29 GLU HG3 H 15.017 -36.935 6.704 1.00 . A A . 108 GLU HG3 1 1
18 24086 1 1 29 GLU N N 16.737 -33.309 6.494 1.00 . A A . 108 GLU N 1 1
18 24087 1 1 29 GLU O O 15.505 -35.784 4.267 1.00 . A A . 108 GLU O 1 1
18 24088 1 1 29 GLU OE1 O 16.142 -37.425 9.338 1.00 . A A . 108 GLU OE1 1 1
18 24089 1 1 29 GLU OE2 O 13.975 -37.054 9.353 1.00 . A A . 108 GLU OE2 1 1
18 24090 1 1 30 ASN C C 13.270 -33.438 3.336 1.00 . A A . 109 ASN C 1 1
18 24091 1 1 30 ASN CA C 13.187 -34.300 4.592 1.00 . A A . 109 ASN CA 1 1
18 24092 1 1 30 ASN CB C 11.966 -33.897 5.421 1.00 . A A . 109 ASN CB 1 1
18 24093 1 1 30 ASN CG C 11.488 -35.016 6.327 1.00 . A A . 109 ASN CG 1 1
18 24094 1 1 30 ASN H H 14.434 -33.516 6.112 1.00 . A A . 109 ASN H 1 1
18 24095 1 1 30 ASN HA H 13.088 -35.334 4.299 1.00 . A A . 109 ASN HA 1 1
18 24096 1 1 30 ASN HB2 H 12.221 -33.046 6.036 1.00 . A A . 109 ASN HB2 1 1
18 24097 1 1 30 ASN HB3 H 11.160 -33.627 4.756 1.00 . A A . 109 ASN HB3 1 1
18 24098 1 1 30 ASN HD21 H 11.553 -33.802 7.901 1.00 . A A . 109 ASN HD21 1 1
18 24099 1 1 30 ASN HD22 H 11.038 -35.419 8.221 1.00 . A A . 109 ASN HD22 1 1
18 24100 1 1 30 ASN N N 14.403 -34.175 5.388 1.00 . A A . 109 ASN N 1 1
18 24101 1 1 30 ASN ND2 N 11.345 -34.715 7.613 1.00 . A A . 109 ASN ND2 1 1
18 24102 1 1 30 ASN O O 12.251 -33.112 2.727 1.00 . A A . 109 ASN O 1 1
18 24103 1 1 30 ASN OD1 O 11.250 -36.136 5.876 1.00 . A A . 109 ASN OD1 1 1
18 24104 1 1 31 SER C C 14.144 -30.845 1.979 1.00 . A A . 110 SER C 1 1
18 24105 1 1 31 SER CA C 14.705 -32.248 1.771 1.00 . A A . 110 SER CA 1 1
18 24106 1 1 31 SER CB C 14.054 -32.893 0.546 1.00 . A A . 110 SER CB 1 1
18 24107 1 1 31 SER H H 15.262 -33.367 3.480 1.00 . A A . 110 SER H 1 1
18 24108 1 1 31 SER HA H 15.770 -32.177 1.606 1.00 . A A . 110 SER HA 1 1
18 24109 1 1 31 SER HB2 H 14.214 -33.960 0.576 1.00 . A A . 110 SER HB2 1 1
18 24110 1 1 31 SER HB3 H 12.993 -32.689 0.556 1.00 . A A . 110 SER HB3 1 1
18 24111 1 1 31 SER HG H 15.047 -33.089 -1.131 1.00 . A A . 110 SER HG 1 1
18 24112 1 1 31 SER N N 14.489 -33.075 2.953 1.00 . A A . 110 SER N 1 1
18 24113 1 1 31 SER O O 13.536 -30.266 1.078 1.00 . A A . 110 SER O 1 1
18 24114 1 1 31 SER OG O 14.606 -32.382 -0.654 1.00 . A A . 110 SER OG 1 1
18 24115 1 1 32 LEU C C 14.904 -28.197 4.317 1.00 . A A . 111 LEU C 1 1
18 24116 1 1 32 LEU CA C 13.869 -28.967 3.503 1.00 . A A . 111 LEU CA 1 1
18 24117 1 1 32 LEU CB C 12.555 -29.056 4.282 1.00 . A A . 111 LEU CB 1 1
18 24118 1 1 32 LEU CD1 C 10.592 -30.492 4.886 1.00 . A A . 111 LEU CD1 1 1
18 24119 1 1 32 LEU CD2 C 10.765 -29.518 2.589 1.00 . A A . 111 LEU CD2 1 1
18 24120 1 1 32 LEU CG C 11.541 -30.080 3.771 1.00 . A A . 111 LEU CG 1 1
18 24121 1 1 32 LEU H H 14.844 -30.812 3.851 1.00 . A A . 111 LEU H 1 1
18 24122 1 1 32 LEU HA H 13.693 -28.440 2.576 1.00 . A A . 111 LEU HA 1 1
18 24123 1 1 32 LEU HB2 H 12.794 -29.308 5.304 1.00 . A A . 111 LEU HB2 1 1
18 24124 1 1 32 LEU HB3 H 12.088 -28.082 4.253 1.00 . A A . 111 LEU HB3 1 1
18 24125 1 1 32 LEU HD11 H 11.115 -30.471 5.830 1.00 . A A . 111 LEU HD11 1 1
18 24126 1 1 32 LEU HD12 H 10.229 -31.492 4.697 1.00 . A A . 111 LEU HD12 1 1
18 24127 1 1 32 LEU HD13 H 9.757 -29.807 4.920 1.00 . A A . 111 LEU HD13 1 1
18 24128 1 1 32 LEU HD21 H 11.013 -28.475 2.459 1.00 . A A . 111 LEU HD21 1 1
18 24129 1 1 32 LEU HD22 H 9.706 -29.616 2.774 1.00 . A A . 111 LEU HD22 1 1
18 24130 1 1 32 LEU HD23 H 11.026 -30.065 1.694 1.00 . A A . 111 LEU HD23 1 1
18 24131 1 1 32 LEU HG H 12.067 -30.963 3.438 1.00 . A A . 111 LEU HG 1 1
18 24132 1 1 32 LEU N N 14.353 -30.303 3.174 1.00 . A A . 111 LEU N 1 1
18 24133 1 1 32 LEU O O 15.036 -28.402 5.523 1.00 . A A . 111 LEU O 1 1
18 24134 1 1 33 GLU C C 16.065 -25.216 4.861 1.00 . A A . 112 GLU C 1 1
18 24135 1 1 33 GLU CA C 16.658 -26.510 4.311 1.00 . A A . 112 GLU CA 1 1
18 24136 1 1 33 GLU CB C 17.795 -26.189 3.339 1.00 . A A . 112 GLU CB 1 1
18 24137 1 1 33 GLU CD C 20.008 -25.004 3.051 1.00 . A A . 112 GLU CD 1 1
18 24138 1 1 33 GLU CG C 19.051 -25.671 4.020 1.00 . A A . 112 GLU CG 1 1
18 24139 1 1 33 GLU H H 15.484 -27.193 2.687 1.00 . A A . 112 GLU H 1 1
18 24140 1 1 33 GLU HA H 17.052 -27.089 5.132 1.00 . A A . 112 GLU HA 1 1
18 24141 1 1 33 GLU HB2 H 18.051 -27.086 2.793 1.00 . A A . 112 GLU HB2 1 1
18 24142 1 1 33 GLU HB3 H 17.455 -25.439 2.640 1.00 . A A . 112 GLU HB3 1 1
18 24143 1 1 33 GLU HG2 H 18.765 -24.951 4.772 1.00 . A A . 112 GLU HG2 1 1
18 24144 1 1 33 GLU HG3 H 19.558 -26.500 4.491 1.00 . A A . 112 GLU HG3 1 1
18 24145 1 1 33 GLU N N 15.636 -27.311 3.648 1.00 . A A . 112 GLU N 1 1
18 24146 1 1 33 GLU O O 15.296 -24.534 4.183 1.00 . A A . 112 GLU O 1 1
18 24147 1 1 33 GLU OE1 O 19.541 -24.203 2.214 1.00 . A A . 112 GLU OE1 1 1
18 24148 1 1 33 GLU OE2 O 21.222 -25.283 3.129 1.00 . A A . 112 GLU OE2 1 1
18 24149 1 1 34 THR C C 17.072 -22.728 7.088 1.00 . A A . 113 THR C 1 1
18 24150 1 1 34 THR CA C 15.929 -23.675 6.740 1.00 . A A . 113 THR CA 1 1
18 24151 1 1 34 THR CB C 15.142 -24.004 8.022 1.00 . A A . 113 THR CB 1 1
18 24152 1 1 34 THR CG2 C 13.742 -24.495 7.686 1.00 . A A . 113 THR CG2 1 1
18 24153 1 1 34 THR H H 17.042 -25.470 6.587 1.00 . A A . 113 THR H 1 1
18 24154 1 1 34 THR HA H 15.262 -23.180 6.049 1.00 . A A . 113 THR HA 1 1
18 24155 1 1 34 THR HB H 15.059 -23.105 8.616 1.00 . A A . 113 THR HB 1 1
18 24156 1 1 34 THR HG1 H 15.450 -25.061 9.659 1.00 . A A . 113 THR HG1 1 1
18 24157 1 1 34 THR HG21 H 13.257 -24.842 8.586 1.00 . A A . 113 THR HG21 1 1
18 24158 1 1 34 THR HG22 H 13.806 -25.308 6.977 1.00 . A A . 113 THR HG22 1 1
18 24159 1 1 34 THR HG23 H 13.170 -23.687 7.257 1.00 . A A . 113 THR HG23 1 1
18 24160 1 1 34 THR N N 16.426 -24.885 6.097 1.00 . A A . 113 THR N 1 1
18 24161 1 1 34 THR O O 18.228 -23.143 7.188 1.00 . A A . 113 THR O 1 1
18 24162 1 1 34 THR OG1 O 15.834 -25.002 8.780 1.00 . A A . 113 THR OG1 1 1
18 24163 1 1 35 THR C C 17.607 -20.002 9.060 1.00 . A A . 114 THR C 1 1
18 24164 1 1 35 THR CA C 17.742 -20.447 7.608 1.00 . A A . 114 THR CA 1 1
18 24165 1 1 35 THR CB C 17.628 -19.214 6.692 1.00 . A A . 114 THR CB 1 1
18 24166 1 1 35 THR CG2 C 18.285 -19.478 5.346 1.00 . A A . 114 THR CG2 1 1
18 24167 1 1 35 THR H H 15.805 -21.185 7.178 1.00 . A A . 114 THR H 1 1
18 24168 1 1 35 THR HA H 18.719 -20.886 7.466 1.00 . A A . 114 THR HA 1 1
18 24169 1 1 35 THR HB H 18.133 -18.385 7.166 1.00 . A A . 114 THR HB 1 1
18 24170 1 1 35 THR HG1 H 16.099 -17.973 6.797 1.00 . A A . 114 THR HG1 1 1
18 24171 1 1 35 THR HG21 H 19.347 -19.300 5.422 1.00 . A A . 114 THR HG21 1 1
18 24172 1 1 35 THR HG22 H 17.862 -18.817 4.604 1.00 . A A . 114 THR HG22 1 1
18 24173 1 1 35 THR HG23 H 18.111 -20.503 5.055 1.00 . A A . 114 THR HG23 1 1
18 24174 1 1 35 THR N N 16.743 -21.453 7.272 1.00 . A A . 114 THR N 1 1
18 24175 1 1 35 THR O O 18.530 -19.420 9.630 1.00 . A A . 114 THR O 1 1
18 24176 1 1 35 THR OG1 O 16.251 -18.873 6.499 1.00 . A A . 114 THR OG1 1 1
18 24177 1 1 36 PHE C C 15.152 -20.828 11.667 1.00 . A A . 115 PHE C 1 1
18 24178 1 1 36 PHE CA C 16.195 -19.907 11.041 1.00 . A A . 115 PHE CA 1 1
18 24179 1 1 36 PHE CB C 15.724 -18.454 11.122 1.00 . A A . 115 PHE CB 1 1
18 24180 1 1 36 PHE CD1 C 13.593 -18.296 12.436 1.00 . A A . 115 PHE CD1 1 1
18 24181 1 1 36 PHE CD2 C 15.633 -17.683 13.508 1.00 . A A . 115 PHE CD2 1 1
18 24182 1 1 36 PHE CE1 C 12.894 -18.007 13.593 1.00 . A A . 115 PHE CE1 1 1
18 24183 1 1 36 PHE CE2 C 14.939 -17.393 14.668 1.00 . A A . 115 PHE CE2 1 1
18 24184 1 1 36 PHE CG C 14.968 -18.138 12.381 1.00 . A A . 115 PHE CG 1 1
18 24185 1 1 36 PHE CZ C 13.568 -17.554 14.710 1.00 . A A . 115 PHE CZ 1 1
18 24186 1 1 36 PHE H H 15.753 -20.747 9.148 1.00 . A A . 115 PHE H 1 1
18 24187 1 1 36 PHE HA H 17.121 -20.008 11.586 1.00 . A A . 115 PHE HA 1 1
18 24188 1 1 36 PHE HB2 H 16.583 -17.802 11.079 1.00 . A A . 115 PHE HB2 1 1
18 24189 1 1 36 PHE HB3 H 15.077 -18.246 10.283 1.00 . A A . 115 PHE HB3 1 1
18 24190 1 1 36 PHE HD1 H 13.064 -18.650 11.563 1.00 . A A . 115 PHE HD1 1 1
18 24191 1 1 36 PHE HD2 H 16.705 -17.556 13.476 1.00 . A A . 115 PHE HD2 1 1
18 24192 1 1 36 PHE HE1 H 11.822 -18.134 13.623 1.00 . A A . 115 PHE HE1 1 1
18 24193 1 1 36 PHE HE2 H 15.469 -17.038 15.540 1.00 . A A . 115 PHE HE2 1 1
18 24194 1 1 36 PHE HZ H 13.024 -17.328 15.615 1.00 . A A . 115 PHE HZ 1 1
18 24195 1 1 36 PHE N N 16.451 -20.280 9.654 1.00 . A A . 115 PHE N 1 1
18 24196 1 1 36 PHE O O 14.215 -21.267 11.001 1.00 . A A . 115 PHE O 1 1
18 24197 1 1 37 SER C C 14.330 -21.610 15.147 1.00 . A A . 116 SER C 1 1
18 24198 1 1 37 SER CA C 14.399 -21.988 13.671 1.00 . A A . 116 SER CA 1 1
18 24199 1 1 37 SER CB C 14.827 -23.449 13.526 1.00 . A A . 116 SER CB 1 1
18 24200 1 1 37 SER H H 16.089 -20.735 13.431 1.00 . A A . 116 SER H 1 1
18 24201 1 1 37 SER HA H 13.419 -21.864 13.234 1.00 . A A . 116 SER HA 1 1
18 24202 1 1 37 SER HB2 H 14.396 -24.029 14.328 1.00 . A A . 116 SER HB2 1 1
18 24203 1 1 37 SER HB3 H 14.479 -23.831 12.577 1.00 . A A . 116 SER HB3 1 1
18 24204 1 1 37 SER HG H 16.561 -23.213 14.407 1.00 . A A . 116 SER HG 1 1
18 24205 1 1 37 SER N N 15.322 -21.116 12.954 1.00 . A A . 116 SER N 1 1
18 24206 1 1 37 SER O O 15.243 -20.979 15.681 1.00 . A A . 116 SER O 1 1
18 24207 1 1 37 SER OG O 16.238 -23.575 13.579 1.00 . A A . 116 SER OG 1 1
18 24208 1 1 38 SER C C 11.923 -22.543 17.803 1.00 . A A . 117 SER C 1 1
18 24209 1 1 38 SER CA C 13.050 -21.699 17.216 1.00 . A A . 117 SER CA 1 1
18 24210 1 1 38 SER CB C 12.743 -20.213 17.406 1.00 . A A . 117 SER CB 1 1
18 24211 1 1 38 SER H H 12.549 -22.500 15.321 1.00 . A A . 117 SER H 1 1
18 24212 1 1 38 SER HA H 13.968 -21.937 17.732 1.00 . A A . 117 SER HA 1 1
18 24213 1 1 38 SER HB2 H 13.435 -19.627 16.821 1.00 . A A . 117 SER HB2 1 1
18 24214 1 1 38 SER HB3 H 11.733 -20.012 17.077 1.00 . A A . 117 SER HB3 1 1
18 24215 1 1 38 SER HG H 12.934 -18.882 18.831 1.00 . A A . 117 SER HG 1 1
18 24216 1 1 38 SER N N 13.241 -22.000 15.802 1.00 . A A . 117 SER N 1 1
18 24217 1 1 38 SER O O 11.049 -23.022 17.080 1.00 . A A . 117 SER O 1 1
18 24218 1 1 38 SER OG O 12.863 -19.837 18.767 1.00 . A A . 117 SER OG 1 1
18 24219 1 1 39 VAL C C 10.539 -22.860 21.131 1.00 . A A . 118 VAL C 1 1
18 24220 1 1 39 VAL CA C 10.930 -23.505 19.806 1.00 . A A . 118 VAL CA 1 1
18 24221 1 1 39 VAL CB C 11.413 -24.944 20.072 1.00 . A A . 118 VAL CB 1 1
18 24222 1 1 39 VAL CG1 C 10.327 -25.947 19.714 1.00 . A A . 118 VAL CG1 1 1
18 24223 1 1 39 VAL CG2 C 12.690 -25.228 19.296 1.00 . A A . 118 VAL CG2 1 1
18 24224 1 1 39 VAL H H 12.672 -22.314 19.643 1.00 . A A . 118 VAL H 1 1
18 24225 1 1 39 VAL HA H 10.059 -23.553 19.169 1.00 . A A . 118 VAL HA 1 1
18 24226 1 1 39 VAL HB H 11.628 -25.041 21.126 1.00 . A A . 118 VAL HB 1 1
18 24227 1 1 39 VAL HG11 H 9.651 -26.058 20.549 1.00 . A A . 118 VAL HG11 1 1
18 24228 1 1 39 VAL HG12 H 9.781 -25.593 18.851 1.00 . A A . 118 VAL HG12 1 1
18 24229 1 1 39 VAL HG13 H 10.780 -26.901 19.488 1.00 . A A . 118 VAL HG13 1 1
18 24230 1 1 39 VAL HG21 H 13.511 -24.684 19.741 1.00 . A A . 118 VAL HG21 1 1
18 24231 1 1 39 VAL HG22 H 12.901 -26.287 19.327 1.00 . A A . 118 VAL HG22 1 1
18 24232 1 1 39 VAL HG23 H 12.566 -24.916 18.270 1.00 . A A . 118 VAL HG23 1 1
18 24233 1 1 39 VAL N N 11.950 -22.721 19.120 1.00 . A A . 118 VAL N 1 1
18 24234 1 1 39 VAL O O 11.262 -22.016 21.659 1.00 . A A . 118 VAL O 1 1
18 24235 1 1 40 ASN C C 8.798 -23.819 23.982 1.00 . A A . 119 ASN C 1 1
18 24236 1 1 40 ASN CA C 8.901 -22.723 22.926 1.00 . A A . 119 ASN CA 1 1
18 24237 1 1 40 ASN CB C 7.536 -22.060 22.728 1.00 . A A . 119 ASN CB 1 1
18 24238 1 1 40 ASN CG C 6.787 -21.879 24.034 1.00 . A A . 119 ASN CG 1 1
18 24239 1 1 40 ASN H H 8.857 -23.939 21.194 1.00 . A A . 119 ASN H 1 1
18 24240 1 1 40 ASN HA H 9.607 -21.979 23.264 1.00 . A A . 119 ASN HA 1 1
18 24241 1 1 40 ASN HB2 H 7.677 -21.088 22.279 1.00 . A A . 119 ASN HB2 1 1
18 24242 1 1 40 ASN HB3 H 6.937 -22.672 22.072 1.00 . A A . 119 ASN HB3 1 1
18 24243 1 1 40 ASN HD21 H 5.490 -23.294 23.515 1.00 . A A . 119 ASN HD21 1 1
18 24244 1 1 40 ASN HD22 H 5.223 -22.559 25.056 1.00 . A A . 119 ASN HD22 1 1
18 24245 1 1 40 ASN N N 9.389 -23.263 21.663 1.00 . A A . 119 ASN N 1 1
18 24246 1 1 40 ASN ND2 N 5.727 -22.656 24.220 1.00 . A A . 119 ASN ND2 1 1
18 24247 1 1 40 ASN O O 7.820 -24.566 24.025 1.00 . A A . 119 ASN O 1 1
18 24248 1 1 40 ASN OD1 O 7.157 -21.050 24.866 1.00 . A A . 119 ASN OD1 1 1
18 24249 1 1 41 THR C C 9.411 -24.318 27.227 1.00 . A A . 120 THR C 1 1
18 24250 1 1 41 THR CA C 9.839 -24.914 25.891 1.00 . A A . 120 THR CA 1 1
18 24251 1 1 41 THR CB C 11.241 -25.533 26.044 1.00 . A A . 120 THR CB 1 1
18 24252 1 1 41 THR CG2 C 11.647 -26.274 24.778 1.00 . A A . 120 THR CG2 1 1
18 24253 1 1 41 THR H H 10.565 -23.285 24.750 1.00 . A A . 120 THR H 1 1
18 24254 1 1 41 THR HA H 9.149 -25.700 25.620 1.00 . A A . 120 THR HA 1 1
18 24255 1 1 41 THR HB H 11.220 -26.237 26.864 1.00 . A A . 120 THR HB 1 1
18 24256 1 1 41 THR HG1 H 13.072 -24.800 26.052 1.00 . A A . 120 THR HG1 1 1
18 24257 1 1 41 THR HG21 H 11.893 -27.296 25.023 1.00 . A A . 120 THR HG21 1 1
18 24258 1 1 41 THR HG22 H 12.508 -25.792 24.339 1.00 . A A . 120 THR HG22 1 1
18 24259 1 1 41 THR HG23 H 10.828 -26.259 24.074 1.00 . A A . 120 THR HG23 1 1
18 24260 1 1 41 THR N N 9.814 -23.910 24.835 1.00 . A A . 120 THR N 1 1
18 24261 1 1 41 THR O O 8.968 -25.035 28.124 1.00 . A A . 120 THR O 1 1
18 24262 1 1 41 THR OG1 O 12.200 -24.510 26.332 1.00 . A A . 120 THR OG1 1 1
18 24263 1 1 42 ARG C C 7.749 -22.668 28.995 1.00 . A A . 121 ARG C 1 1
18 24264 1 1 42 ARG CA C 9.173 -22.310 28.580 1.00 . A A . 121 ARG CA 1 1
18 24265 1 1 42 ARG CB C 9.296 -20.796 28.395 1.00 . A A . 121 ARG CB 1 1
18 24266 1 1 42 ARG CD C 10.876 -18.842 28.454 1.00 . A A . 121 ARG CD 1 1
18 24267 1 1 42 ARG CG C 10.721 -20.326 28.156 1.00 . A A . 121 ARG CG 1 1
18 24268 1 1 42 ARG CZ C 12.534 -17.076 28.038 1.00 . A A . 121 ARG CZ 1 1
18 24269 1 1 42 ARG H H 9.905 -22.484 26.602 1.00 . A A . 121 ARG H 1 1
18 24270 1 1 42 ARG HA H 9.852 -22.624 29.358 1.00 . A A . 121 ARG HA 1 1
18 24271 1 1 42 ARG HB2 H 8.695 -20.498 27.548 1.00 . A A . 121 ARG HB2 1 1
18 24272 1 1 42 ARG HB3 H 8.922 -20.306 29.281 1.00 . A A . 121 ARG HB3 1 1
18 24273 1 1 42 ARG HD2 H 10.167 -18.292 27.852 1.00 . A A . 121 ARG HD2 1 1
18 24274 1 1 42 ARG HD3 H 10.665 -18.675 29.500 1.00 . A A . 121 ARG HD3 1 1
18 24275 1 1 42 ARG HE H 12.928 -19.032 28.043 1.00 . A A . 121 ARG HE 1 1
18 24276 1 1 42 ARG HG2 H 11.387 -20.882 28.800 1.00 . A A . 121 ARG HG2 1 1
18 24277 1 1 42 ARG HG3 H 10.981 -20.506 27.124 1.00 . A A . 121 ARG HG3 1 1
18 24278 1 1 42 ARG HH11 H 10.659 -16.415 28.393 1.00 . A A . 121 ARG HH11 1 1
18 24279 1 1 42 ARG HH12 H 11.838 -15.180 28.098 1.00 . A A . 121 ARG HH12 1 1
18 24280 1 1 42 ARG HH21 H 14.490 -17.415 27.654 1.00 . A A . 121 ARG HH21 1 1
18 24281 1 1 42 ARG HH22 H 14.017 -15.750 27.677 1.00 . A A . 121 ARG HH22 1 1
18 24282 1 1 42 ARG N N 9.546 -23.002 27.353 1.00 . A A . 121 ARG N 1 1
18 24283 1 1 42 ARG NE N 12.223 -18.362 28.158 1.00 . A A . 121 ARG NE 1 1
18 24284 1 1 42 ARG NH1 N 11.600 -16.147 28.188 1.00 . A A . 121 ARG NH1 1 1
18 24285 1 1 42 ARG NH2 N 13.783 -16.718 27.767 1.00 . A A . 121 ARG NH2 1 1
18 24286 1 1 42 ARG O O 7.480 -22.929 30.168 1.00 . A A . 121 ARG O 1 1
18 24287 1 1 43 ASP C C 5.092 -24.380 27.731 1.00 . A A . 122 ASP C 1 1
18 24288 1 1 43 ASP CA C 5.444 -23.004 28.290 1.00 . A A . 122 ASP CA 1 1
18 24289 1 1 43 ASP CB C 4.526 -21.943 27.682 1.00 . A A . 122 ASP CB 1 1
18 24290 1 1 43 ASP CG C 4.184 -20.841 28.665 1.00 . A A . 122 ASP CG 1 1
18 24291 1 1 43 ASP H H 7.116 -22.461 27.111 1.00 . A A . 122 ASP H 1 1
18 24292 1 1 43 ASP HA H 5.303 -23.018 29.360 1.00 . A A . 122 ASP HA 1 1
18 24293 1 1 43 ASP HB2 H 5.016 -21.499 26.828 1.00 . A A . 122 ASP HB2 1 1
18 24294 1 1 43 ASP HB3 H 3.608 -22.412 27.360 1.00 . A A . 122 ASP HB3 1 1
18 24295 1 1 43 ASP N N 6.840 -22.678 28.026 1.00 . A A . 122 ASP N 1 1
18 24296 1 1 43 ASP O O 5.898 -25.006 27.042 1.00 . A A . 122 ASP O 1 1
18 24297 1 1 43 ASP OD1 O 4.928 -20.676 29.653 1.00 . A A . 122 ASP OD1 1 1
18 24298 1 1 43 ASP OD2 O 3.171 -20.144 28.446 1.00 . A A . 122 ASP OD2 1 1
18 24299 1 1 44 PHE C C 2.499 -25.997 26.363 1.00 . A A . 123 PHE C 1 1
18 24300 1 1 44 PHE CA C 3.428 -26.147 27.565 1.00 . A A . 123 PHE CA 1 1
18 24301 1 1 44 PHE CB C 2.708 -26.895 28.689 1.00 . A A . 123 PHE CB 1 1
18 24302 1 1 44 PHE CD1 C 0.349 -26.048 28.815 1.00 . A A . 123 PHE CD1 1 1
18 24303 1 1 44 PHE CD2 C 1.889 -25.368 30.504 1.00 . A A . 123 PHE CD2 1 1
18 24304 1 1 44 PHE CE1 C -0.648 -25.307 29.421 1.00 . A A . 123 PHE CE1 1 1
18 24305 1 1 44 PHE CE2 C 0.896 -24.625 31.114 1.00 . A A . 123 PHE CE2 1 1
18 24306 1 1 44 PHE CG C 1.627 -26.088 29.349 1.00 . A A . 123 PHE CG 1 1
18 24307 1 1 44 PHE CZ C -0.374 -24.593 30.571 1.00 . A A . 123 PHE CZ 1 1
18 24308 1 1 44 PHE H H 3.288 -24.300 28.589 1.00 . A A . 123 PHE H 1 1
18 24309 1 1 44 PHE HA H 4.295 -26.714 27.265 1.00 . A A . 123 PHE HA 1 1
18 24310 1 1 44 PHE HB2 H 2.254 -27.788 28.285 1.00 . A A . 123 PHE HB2 1 1
18 24311 1 1 44 PHE HB3 H 3.426 -27.171 29.445 1.00 . A A . 123 PHE HB3 1 1
18 24312 1 1 44 PHE HD1 H 0.133 -26.606 27.915 1.00 . A A . 123 PHE HD1 1 1
18 24313 1 1 44 PHE HD2 H 2.882 -25.391 30.929 1.00 . A A . 123 PHE HD2 1 1
18 24314 1 1 44 PHE HE1 H -1.640 -25.284 28.993 1.00 . A A . 123 PHE HE1 1 1
18 24315 1 1 44 PHE HE2 H 1.113 -24.068 32.013 1.00 . A A . 123 PHE HE2 1 1
18 24316 1 1 44 PHE HZ H -1.151 -24.014 31.046 1.00 . A A . 123 PHE HZ 1 1
18 24317 1 1 44 PHE N N 3.885 -24.845 28.035 1.00 . A A . 123 PHE N 1 1
18 24318 1 1 44 PHE O O 1.614 -26.823 26.141 1.00 . A A . 123 PHE O 1 1
18 24319 1 1 45 ASP C C 2.286 -25.598 23.263 1.00 . A A . 124 ASP C 1 1
18 24320 1 1 45 ASP CA C 1.891 -24.675 24.412 1.00 . A A . 124 ASP CA 1 1
18 24321 1 1 45 ASP CB C 2.031 -23.214 23.981 1.00 . A A . 124 ASP CB 1 1
18 24322 1 1 45 ASP CG C 1.320 -22.262 24.922 1.00 . A A . 124 ASP CG 1 1
18 24323 1 1 45 ASP H H 3.430 -24.313 25.820 1.00 . A A . 124 ASP H 1 1
18 24324 1 1 45 ASP HA H 0.861 -24.867 24.673 1.00 . A A . 124 ASP HA 1 1
18 24325 1 1 45 ASP HB2 H 3.079 -22.952 23.956 1.00 . A A . 124 ASP HB2 1 1
18 24326 1 1 45 ASP HB3 H 1.611 -23.096 22.993 1.00 . A A . 124 ASP HB3 1 1
18 24327 1 1 45 ASP N N 2.708 -24.936 25.591 1.00 . A A . 124 ASP N 1 1
18 24328 1 1 45 ASP O O 1.471 -25.912 22.397 1.00 . A A . 124 ASP O 1 1
18 24329 1 1 45 ASP OD1 O 0.407 -22.713 25.645 1.00 . A A . 124 ASP OD1 1 1
18 24330 1 1 45 ASP OD2 O 1.678 -21.066 24.938 1.00 . A A . 124 ASP OD2 1 1
18 24331 1 1 46 GLY C C 3.926 -26.282 20.837 1.00 . A A . 125 GLY C 1 1
18 24332 1 1 46 GLY CA C 4.026 -26.909 22.214 1.00 . A A . 125 GLY CA 1 1
18 24333 1 1 46 GLY H H 4.151 -25.745 23.978 1.00 . A A . 125 GLY H 1 1
18 24334 1 1 46 GLY HA2 H 5.059 -27.155 22.412 1.00 . A A . 125 GLY HA2 1 1
18 24335 1 1 46 GLY HA3 H 3.441 -27.817 22.226 1.00 . A A . 125 GLY HA3 1 1
18 24336 1 1 46 GLY N N 3.544 -26.028 23.262 1.00 . A A . 125 GLY N 1 1
18 24337 1 1 46 GLY O O 3.232 -26.798 19.960 1.00 . A A . 125 GLY O 1 1
18 24338 1 1 47 THR C C 6.008 -24.036 18.958 1.00 . A A . 126 THR C 1 1
18 24339 1 1 47 THR CA C 4.603 -24.464 19.368 1.00 . A A . 126 THR CA 1 1
18 24340 1 1 47 THR CB C 3.694 -23.222 19.419 1.00 . A A . 126 THR CB 1 1
18 24341 1 1 47 THR CG2 C 2.307 -23.588 19.924 1.00 . A A . 126 THR CG2 1 1
18 24342 1 1 47 THR H H 5.154 -24.802 21.383 1.00 . A A . 126 THR H 1 1
18 24343 1 1 47 THR HA H 4.212 -25.141 18.622 1.00 . A A . 126 THR HA 1 1
18 24344 1 1 47 THR HB H 3.603 -22.820 18.420 1.00 . A A . 126 THR HB 1 1
18 24345 1 1 47 THR HG1 H 3.787 -21.404 20.176 1.00 . A A . 126 THR HG1 1 1
18 24346 1 1 47 THR HG21 H 2.149 -24.649 19.807 1.00 . A A . 126 THR HG21 1 1
18 24347 1 1 47 THR HG22 H 1.563 -23.049 19.356 1.00 . A A . 126 THR HG22 1 1
18 24348 1 1 47 THR HG23 H 2.223 -23.324 20.968 1.00 . A A . 126 THR HG23 1 1
18 24349 1 1 47 THR N N 4.619 -25.164 20.646 1.00 . A A . 126 THR N 1 1
18 24350 1 1 47 THR O O 6.821 -23.654 19.798 1.00 . A A . 126 THR O 1 1
18 24351 1 1 47 THR OG1 O 4.271 -22.227 20.271 1.00 . A A . 126 THR OG1 1 1
18 24352 1 1 48 GLY C C 7.509 -22.720 16.021 1.00 . A A . 127 GLY C 1 1
18 24353 1 1 48 GLY CA C 7.594 -23.716 17.161 1.00 . A A . 127 GLY CA 1 1
18 24354 1 1 48 GLY H H 5.599 -24.414 17.035 1.00 . A A . 127 GLY H 1 1
18 24355 1 1 48 GLY HA2 H 8.159 -23.275 17.969 1.00 . A A . 127 GLY HA2 1 1
18 24356 1 1 48 GLY HA3 H 8.109 -24.600 16.814 1.00 . A A . 127 GLY HA3 1 1
18 24357 1 1 48 GLY N N 6.287 -24.101 17.659 1.00 . A A . 127 GLY N 1 1
18 24358 1 1 48 GLY O O 6.419 -22.309 15.627 1.00 . A A . 127 GLY O 1 1
18 24359 1 1 49 ALA C C 10.021 -21.510 13.610 1.00 . A A . 128 ALA C 1 1
18 24360 1 1 49 ALA CA C 8.716 -21.378 14.389 1.00 . A A . 128 ALA CA 1 1
18 24361 1 1 49 ALA CB C 8.552 -19.959 14.911 1.00 . A A . 128 ALA CB 1 1
18 24362 1 1 49 ALA H H 9.501 -22.695 15.848 1.00 . A A . 128 ALA H 1 1
18 24363 1 1 49 ALA HA H 7.890 -21.590 13.725 1.00 . A A . 128 ALA HA 1 1
18 24364 1 1 49 ALA HB1 H 8.288 -19.304 14.094 1.00 . A A . 128 ALA HB1 1 1
18 24365 1 1 49 ALA HB2 H 7.771 -19.938 15.657 1.00 . A A . 128 ALA HB2 1 1
18 24366 1 1 49 ALA HB3 H 9.480 -19.628 15.352 1.00 . A A . 128 ALA HB3 1 1
18 24367 1 1 49 ALA N N 8.664 -22.331 15.490 1.00 . A A . 128 ALA N 1 1
18 24368 1 1 49 ALA O O 11.108 -21.430 14.182 1.00 . A A . 128 ALA O 1 1
18 24369 1 1 50 LEU C C 10.919 -21.039 10.167 1.00 . A A . 129 LEU C 1 1
18 24370 1 1 50 LEU CA C 11.076 -21.858 11.444 1.00 . A A . 129 LEU CA 1 1
18 24371 1 1 50 LEU CB C 11.300 -23.330 11.096 1.00 . A A . 129 LEU CB 1 1
18 24372 1 1 50 LEU CD1 C 9.959 -24.552 9.365 1.00 . A A . 129 LEU CD1 1 1
18 24373 1 1 50 LEU CD2 C 10.016 -25.391 11.721 1.00 . A A . 129 LEU CD2 1 1
18 24374 1 1 50 LEU CG C 10.040 -24.156 10.832 1.00 . A A . 129 LEU CG 1 1
18 24375 1 1 50 LEU H H 9.012 -21.769 11.903 1.00 . A A . 129 LEU H 1 1
18 24376 1 1 50 LEU HA H 11.933 -21.491 11.989 1.00 . A A . 129 LEU HA 1 1
18 24377 1 1 50 LEU HB2 H 11.913 -23.371 10.209 1.00 . A A . 129 LEU HB2 1 1
18 24378 1 1 50 LEU HB3 H 11.830 -23.787 11.919 1.00 . A A . 129 LEU HB3 1 1
18 24379 1 1 50 LEU HD11 H 10.902 -24.973 9.053 1.00 . A A . 129 LEU HD11 1 1
18 24380 1 1 50 LEU HD12 H 9.739 -23.678 8.769 1.00 . A A . 129 LEU HD12 1 1
18 24381 1 1 50 LEU HD13 H 9.176 -25.284 9.233 1.00 . A A . 129 LEU HD13 1 1
18 24382 1 1 50 LEU HD21 H 10.627 -25.218 12.594 1.00 . A A . 129 LEU HD21 1 1
18 24383 1 1 50 LEU HD22 H 10.403 -26.237 11.172 1.00 . A A . 129 LEU HD22 1 1
18 24384 1 1 50 LEU HD23 H 9.000 -25.595 12.026 1.00 . A A . 129 LEU HD23 1 1
18 24385 1 1 50 LEU HG H 9.170 -23.558 11.064 1.00 . A A . 129 LEU HG 1 1
18 24386 1 1 50 LEU N N 9.905 -21.714 12.302 1.00 . A A . 129 LEU N 1 1
18 24387 1 1 50 LEU O O 9.828 -20.564 9.854 1.00 . A A . 129 LEU O 1 1
18 24388 1 1 51 GLU C C 12.965 -20.721 7.170 1.00 . A A . 130 GLU C 1 1
18 24389 1 1 51 GLU CA C 11.998 -20.121 8.188 1.00 . A A . 130 GLU CA 1 1
18 24390 1 1 51 GLU CB C 12.363 -18.659 8.453 1.00 . A A . 130 GLU CB 1 1
18 24391 1 1 51 GLU CD C 13.069 -16.447 7.458 1.00 . A A . 130 GLU CD 1 1
18 24392 1 1 51 GLU CG C 12.507 -17.829 7.188 1.00 . A A . 130 GLU CG 1 1
18 24393 1 1 51 GLU H H 12.856 -21.285 9.735 1.00 . A A . 130 GLU H 1 1
18 24394 1 1 51 GLU HA H 10.998 -20.166 7.786 1.00 . A A . 130 GLU HA 1 1
18 24395 1 1 51 GLU HB2 H 11.592 -18.214 9.065 1.00 . A A . 130 GLU HB2 1 1
18 24396 1 1 51 GLU HB3 H 13.300 -18.625 8.988 1.00 . A A . 130 GLU HB3 1 1
18 24397 1 1 51 GLU HG2 H 13.169 -18.344 6.508 1.00 . A A . 130 GLU HG2 1 1
18 24398 1 1 51 GLU HG3 H 11.534 -17.723 6.729 1.00 . A A . 130 GLU HG3 1 1
18 24399 1 1 51 GLU N N 12.016 -20.881 9.432 1.00 . A A . 130 GLU N 1 1
18 24400 1 1 51 GLU O O 14.010 -21.262 7.533 1.00 . A A . 130 GLU O 1 1
18 24401 1 1 51 GLU OE1 O 13.998 -16.336 8.285 1.00 . A A . 130 GLU OE1 1 1
18 24402 1 1 51 GLU OE2 O 12.580 -15.477 6.842 1.00 . A A . 130 GLU OE2 1 1
18 24403 1 1 52 PHE C C 14.000 -20.031 3.958 1.00 . A A . 131 PHE C 1 1
18 24404 1 1 52 PHE CA C 13.440 -21.156 4.823 1.00 . A A . 131 PHE CA 1 1
18 24405 1 1 52 PHE CB C 12.636 -22.129 3.958 1.00 . A A . 131 PHE CB 1 1
18 24406 1 1 52 PHE CD1 C 10.555 -22.599 5.280 1.00 . A A . 131 PHE CD1 1 1
18 24407 1 1 52 PHE CD2 C 12.126 -24.366 4.973 1.00 . A A . 131 PHE CD2 1 1
18 24408 1 1 52 PHE CE1 C 9.742 -23.444 6.011 1.00 . A A . 131 PHE CE1 1 1
18 24409 1 1 52 PHE CE2 C 11.317 -25.216 5.704 1.00 . A A . 131 PHE CE2 1 1
18 24410 1 1 52 PHE CG C 11.755 -23.050 4.753 1.00 . A A . 131 PHE CG 1 1
18 24411 1 1 52 PHE CZ C 10.124 -24.754 6.224 1.00 . A A . 131 PHE CZ 1 1
18 24412 1 1 52 PHE H H 11.762 -20.181 5.668 1.00 . A A . 131 PHE H 1 1
18 24413 1 1 52 PHE HA H 14.262 -21.688 5.278 1.00 . A A . 131 PHE HA 1 1
18 24414 1 1 52 PHE HB2 H 12.005 -21.565 3.287 1.00 . A A . 131 PHE HB2 1 1
18 24415 1 1 52 PHE HB3 H 13.318 -22.735 3.382 1.00 . A A . 131 PHE HB3 1 1
18 24416 1 1 52 PHE HD1 H 10.255 -21.574 5.114 1.00 . A A . 131 PHE HD1 1 1
18 24417 1 1 52 PHE HD2 H 13.059 -24.729 4.568 1.00 . A A . 131 PHE HD2 1 1
18 24418 1 1 52 PHE HE1 H 8.810 -23.079 6.417 1.00 . A A . 131 PHE HE1 1 1
18 24419 1 1 52 PHE HE2 H 11.618 -26.240 5.869 1.00 . A A . 131 PHE HE2 1 1
18 24420 1 1 52 PHE HZ H 9.490 -25.416 6.795 1.00 . A A . 131 PHE HZ 1 1
18 24421 1 1 52 PHE N N 12.607 -20.623 5.894 1.00 . A A . 131 PHE N 1 1
18 24422 1 1 52 PHE O O 13.436 -18.940 3.872 1.00 . A A . 131 PHE O 1 1
18 24423 1 1 53 PRO C C 15.009 -19.058 1.152 1.00 . A A . 132 PRO C 1 1
18 24424 1 1 53 PRO CA C 15.799 -19.325 2.429 1.00 . A A . 132 PRO CA 1 1
18 24425 1 1 53 PRO CB C 17.137 -19.993 2.100 1.00 . A A . 132 PRO CB 1 1
18 24426 1 1 53 PRO CD C 15.864 -21.581 3.355 1.00 . A A . 132 PRO CD 1 1
18 24427 1 1 53 PRO CG C 16.879 -21.452 2.253 1.00 . A A . 132 PRO CG 1 1
18 24428 1 1 53 PRO HA H 15.977 -18.392 2.943 1.00 . A A . 132 PRO HA 1 1
18 24429 1 1 53 PRO HB2 H 17.426 -19.746 1.088 1.00 . A A . 132 PRO HB2 1 1
18 24430 1 1 53 PRO HB3 H 17.893 -19.651 2.791 1.00 . A A . 132 PRO HB3 1 1
18 24431 1 1 53 PRO HD2 H 15.201 -22.410 3.162 1.00 . A A . 132 PRO HD2 1 1
18 24432 1 1 53 PRO HD3 H 16.356 -21.703 4.309 1.00 . A A . 132 PRO HD3 1 1
18 24433 1 1 53 PRO HG2 H 16.486 -21.854 1.332 1.00 . A A . 132 PRO HG2 1 1
18 24434 1 1 53 PRO HG3 H 17.793 -21.959 2.525 1.00 . A A . 132 PRO HG3 1 1
18 24435 1 1 53 PRO N N 15.137 -20.301 3.300 1.00 . A A . 132 PRO N 1 1
18 24436 1 1 53 PRO O O 15.109 -17.982 0.563 1.00 . A A . 132 PRO O 1 1
18 24437 1 1 54 SER C C 11.954 -20.233 -0.192 1.00 . A A . 133 SER C 1 1
18 24438 1 1 54 SER CA C 13.418 -19.916 -0.478 1.00 . A A . 133 SER CA 1 1
18 24439 1 1 54 SER CB C 13.949 -20.846 -1.571 1.00 . A A . 133 SER CB 1 1
18 24440 1 1 54 SER H H 14.186 -20.878 1.244 1.00 . A A . 133 SER H 1 1
18 24441 1 1 54 SER HA H 13.493 -18.894 -0.820 1.00 . A A . 133 SER HA 1 1
18 24442 1 1 54 SER HB2 H 13.950 -21.862 -1.206 1.00 . A A . 133 SER HB2 1 1
18 24443 1 1 54 SER HB3 H 13.311 -20.777 -2.440 1.00 . A A . 133 SER HB3 1 1
18 24444 1 1 54 SER HG H 15.582 -21.094 -2.624 1.00 . A A . 133 SER HG 1 1
18 24445 1 1 54 SER N N 14.223 -20.044 0.731 1.00 . A A . 133 SER N 1 1
18 24446 1 1 54 SER O O 11.629 -20.859 0.817 1.00 . A A . 133 SER O 1 1
18 24447 1 1 54 SER OG O 15.270 -20.494 -1.943 1.00 . A A . 133 SER OG 1 1
18 24448 1 1 55 GLU C C 9.292 -21.481 -1.258 1.00 . A A . 134 GLU C 1 1
18 24449 1 1 55 GLU CA C 9.644 -20.032 -0.931 1.00 . A A . 134 GLU CA 1 1
18 24450 1 1 55 GLU CB C 8.846 -19.087 -1.832 1.00 . A A . 134 GLU CB 1 1
18 24451 1 1 55 GLU CD C 6.759 -18.082 -0.825 1.00 . A A . 134 GLU CD 1 1
18 24452 1 1 55 GLU CG C 7.341 -19.206 -1.659 1.00 . A A . 134 GLU CG 1 1
18 24453 1 1 55 GLU H H 11.394 -19.303 -1.872 1.00 . A A . 134 GLU H 1 1
18 24454 1 1 55 GLU HA H 9.386 -19.835 0.099 1.00 . A A . 134 GLU HA 1 1
18 24455 1 1 55 GLU HB2 H 9.134 -18.069 -1.611 1.00 . A A . 134 GLU HB2 1 1
18 24456 1 1 55 GLU HB3 H 9.087 -19.303 -2.862 1.00 . A A . 134 GLU HB3 1 1
18 24457 1 1 55 GLU HG2 H 6.877 -19.188 -2.634 1.00 . A A . 134 GLU HG2 1 1
18 24458 1 1 55 GLU HG3 H 7.121 -20.146 -1.175 1.00 . A A . 134 GLU HG3 1 1
18 24459 1 1 55 GLU N N 11.074 -19.796 -1.088 1.00 . A A . 134 GLU N 1 1
18 24460 1 1 55 GLU O O 8.436 -22.083 -0.611 1.00 . A A . 134 GLU O 1 1
18 24461 1 1 55 GLU OE1 O 7.177 -16.921 -1.017 1.00 . A A . 134 GLU OE1 1 1
18 24462 1 1 55 GLU OE2 O 5.884 -18.363 0.021 1.00 . A A . 134 GLU OE2 1 1
18 24463 1 1 56 GLU C C 9.795 -24.357 -1.487 1.00 . A A . 135 GLU C 1 1
18 24464 1 1 56 GLU CA C 9.717 -23.409 -2.680 1.00 . A A . 135 GLU CA 1 1
18 24465 1 1 56 GLU CB C 10.730 -23.831 -3.747 1.00 . A A . 135 GLU CB 1 1
18 24466 1 1 56 GLU CD C 13.125 -23.619 -4.523 1.00 . A A . 135 GLU CD 1 1
18 24467 1 1 56 GLU CG C 12.175 -23.599 -3.340 1.00 . A A . 135 GLU CG 1 1
18 24468 1 1 56 GLU H H 10.631 -21.500 -2.744 1.00 . A A . 135 GLU H 1 1
18 24469 1 1 56 GLU HA H 8.724 -23.459 -3.100 1.00 . A A . 135 GLU HA 1 1
18 24470 1 1 56 GLU HB2 H 10.600 -24.883 -3.954 1.00 . A A . 135 GLU HB2 1 1
18 24471 1 1 56 GLU HB3 H 10.538 -23.269 -4.650 1.00 . A A . 135 GLU HB3 1 1
18 24472 1 1 56 GLU HG2 H 12.249 -22.637 -2.855 1.00 . A A . 135 GLU HG2 1 1
18 24473 1 1 56 GLU HG3 H 12.470 -24.373 -2.648 1.00 . A A . 135 GLU HG3 1 1
18 24474 1 1 56 GLU N N 9.960 -22.032 -2.267 1.00 . A A . 135 GLU N 1 1
18 24475 1 1 56 GLU O O 8.937 -25.222 -1.312 1.00 . A A . 135 GLU O 1 1
18 24476 1 1 56 GLU OE1 O 13.255 -24.683 -5.161 1.00 . A A . 135 GLU OE1 1 1
18 24477 1 1 56 GLU OE2 O 13.737 -22.568 -4.809 1.00 . A A . 135 GLU OE2 1 1
18 24478 1 1 57 ILE C C 9.962 -24.737 1.565 1.00 . A A . 136 ILE C 1 1
18 24479 1 1 57 ILE CA C 11.020 -25.027 0.505 1.00 . A A . 136 ILE CA 1 1
18 24480 1 1 57 ILE CB C 12.416 -24.825 1.122 1.00 . A A . 136 ILE CB 1 1
18 24481 1 1 57 ILE CD1 C 14.873 -24.528 0.525 1.00 . A A . 136 ILE CD1 1 1
18 24482 1 1 57 ILE CG1 C 13.494 -24.914 0.039 1.00 . A A . 136 ILE CG1 1 1
18 24483 1 1 57 ILE CG2 C 12.668 -25.856 2.213 1.00 . A A . 136 ILE CG2 1 1
18 24484 1 1 57 ILE H H 11.480 -23.481 -0.864 1.00 . A A . 136 ILE H 1 1
18 24485 1 1 57 ILE HA H 10.930 -26.059 0.196 1.00 . A A . 136 ILE HA 1 1
18 24486 1 1 57 ILE HB H 12.448 -23.845 1.572 1.00 . A A . 136 ILE HB 1 1
18 24487 1 1 57 ILE HD11 H 14.961 -24.758 1.578 1.00 . A A . 136 ILE HD11 1 1
18 24488 1 1 57 ILE HD12 H 15.618 -25.082 -0.026 1.00 . A A . 136 ILE HD12 1 1
18 24489 1 1 57 ILE HD13 H 15.025 -23.469 0.375 1.00 . A A . 136 ILE HD13 1 1
18 24490 1 1 57 ILE HG12 H 13.544 -25.927 -0.328 1.00 . A A . 136 ILE HG12 1 1
18 24491 1 1 57 ILE HG13 H 13.230 -24.253 -0.775 1.00 . A A . 136 ILE HG13 1 1
18 24492 1 1 57 ILE HG21 H 13.536 -25.567 2.788 1.00 . A A . 136 ILE HG21 1 1
18 24493 1 1 57 ILE HG22 H 11.808 -25.908 2.863 1.00 . A A . 136 ILE HG22 1 1
18 24494 1 1 57 ILE HG23 H 12.840 -26.822 1.763 1.00 . A A . 136 ILE HG23 1 1
18 24495 1 1 57 ILE N N 10.830 -24.188 -0.671 1.00 . A A . 136 ILE N 1 1
18 24496 1 1 57 ILE O O 9.564 -25.624 2.321 1.00 . A A . 136 ILE O 1 1
18 24497 1 1 58 LEU C C 7.162 -23.767 2.293 1.00 . A A . 137 LEU C 1 1
18 24498 1 1 58 LEU CA C 8.494 -23.081 2.579 1.00 . A A . 137 LEU CA 1 1
18 24499 1 1 58 LEU CB C 8.315 -21.562 2.549 1.00 . A A . 137 LEU CB 1 1
18 24500 1 1 58 LEU CD1 C 7.527 -20.717 4.773 1.00 . A A . 137 LEU CD1 1 1
18 24501 1 1 58 LEU CD2 C 6.579 -19.757 2.667 1.00 . A A . 137 LEU CD2 1 1
18 24502 1 1 58 LEU CG C 7.126 -21.010 3.336 1.00 . A A . 137 LEU CG 1 1
18 24503 1 1 58 LEU H H 9.863 -22.826 0.985 1.00 . A A . 137 LEU H 1 1
18 24504 1 1 58 LEU HA H 8.834 -23.375 3.561 1.00 . A A . 137 LEU HA 1 1
18 24505 1 1 58 LEU HB2 H 9.212 -21.115 2.949 1.00 . A A . 137 LEU HB2 1 1
18 24506 1 1 58 LEU HB3 H 8.197 -21.264 1.516 1.00 . A A . 137 LEU HB3 1 1
18 24507 1 1 58 LEU HD11 H 8.589 -20.531 4.820 1.00 . A A . 137 LEU HD11 1 1
18 24508 1 1 58 LEU HD12 H 7.282 -21.566 5.395 1.00 . A A . 137 LEU HD12 1 1
18 24509 1 1 58 LEU HD13 H 6.992 -19.847 5.126 1.00 . A A . 137 LEU HD13 1 1
18 24510 1 1 58 LEU HD21 H 6.426 -18.990 3.411 1.00 . A A . 137 LEU HD21 1 1
18 24511 1 1 58 LEU HD22 H 5.639 -19.987 2.188 1.00 . A A . 137 LEU HD22 1 1
18 24512 1 1 58 LEU HD23 H 7.284 -19.407 1.927 1.00 . A A . 137 LEU HD23 1 1
18 24513 1 1 58 LEU HG H 6.339 -21.752 3.353 1.00 . A A . 137 LEU HG 1 1
18 24514 1 1 58 LEU N N 9.509 -23.489 1.613 1.00 . A A . 137 LEU N 1 1
18 24515 1 1 58 LEU O O 6.582 -24.409 3.169 1.00 . A A . 137 LEU O 1 1
18 24516 1 1 59 VAL C C 5.493 -25.757 0.746 1.00 . A A . 138 VAL C 1 1
18 24517 1 1 59 VAL CA C 5.422 -24.237 0.658 1.00 . A A . 138 VAL CA 1 1
18 24518 1 1 59 VAL CB C 5.037 -23.834 -0.778 1.00 . A A . 138 VAL CB 1 1
18 24519 1 1 59 VAL CG1 C 6.168 -24.156 -1.744 1.00 . A A . 138 VAL CG1 1 1
18 24520 1 1 59 VAL CG2 C 3.751 -24.529 -1.200 1.00 . A A . 138 VAL CG2 1 1
18 24521 1 1 59 VAL H H 7.192 -23.104 0.407 1.00 . A A . 138 VAL H 1 1
18 24522 1 1 59 VAL HA H 4.651 -23.883 1.327 1.00 . A A . 138 VAL HA 1 1
18 24523 1 1 59 VAL HB H 4.869 -22.768 -0.799 1.00 . A A . 138 VAL HB 1 1
18 24524 1 1 59 VAL HG11 H 7.095 -23.758 -1.358 1.00 . A A . 138 VAL HG11 1 1
18 24525 1 1 59 VAL HG12 H 6.253 -25.227 -1.855 1.00 . A A . 138 VAL HG12 1 1
18 24526 1 1 59 VAL HG13 H 5.958 -23.709 -2.705 1.00 . A A . 138 VAL HG13 1 1
18 24527 1 1 59 VAL HG21 H 3.988 -25.381 -1.820 1.00 . A A . 138 VAL HG21 1 1
18 24528 1 1 59 VAL HG22 H 3.217 -24.860 -0.322 1.00 . A A . 138 VAL HG22 1 1
18 24529 1 1 59 VAL HG23 H 3.135 -23.839 -1.757 1.00 . A A . 138 VAL HG23 1 1
18 24530 1 1 59 VAL N N 6.684 -23.628 1.061 1.00 . A A . 138 VAL N 1 1
18 24531 1 1 59 VAL O O 4.567 -26.404 1.234 1.00 . A A . 138 VAL O 1 1
18 24532 1 1 60 GLU C C 6.865 -28.281 1.730 1.00 . A A . 139 GLU C 1 1
18 24533 1 1 60 GLU CA C 6.789 -27.767 0.295 1.00 . A A . 139 GLU CA 1 1
18 24534 1 1 60 GLU CB C 8.063 -28.148 -0.463 1.00 . A A . 139 GLU CB 1 1
18 24535 1 1 60 GLU CD C 9.243 -28.130 -2.696 1.00 . A A . 139 GLU CD 1 1
18 24536 1 1 60 GLU CG C 7.910 -28.098 -1.974 1.00 . A A . 139 GLU CG 1 1
18 24537 1 1 60 GLU H H 7.301 -25.753 -0.107 1.00 . A A . 139 GLU H 1 1
18 24538 1 1 60 GLU HA H 5.941 -28.222 -0.193 1.00 . A A . 139 GLU HA 1 1
18 24539 1 1 60 GLU HB2 H 8.854 -27.470 -0.178 1.00 . A A . 139 GLU HB2 1 1
18 24540 1 1 60 GLU HB3 H 8.345 -29.153 -0.184 1.00 . A A . 139 GLU HB3 1 1
18 24541 1 1 60 GLU HG2 H 7.325 -28.947 -2.292 1.00 . A A . 139 GLU HG2 1 1
18 24542 1 1 60 GLU HG3 H 7.395 -27.187 -2.240 1.00 . A A . 139 GLU HG3 1 1
18 24543 1 1 60 GLU N N 6.598 -26.321 0.270 1.00 . A A . 139 GLU N 1 1
18 24544 1 1 60 GLU O O 6.137 -29.197 2.112 1.00 . A A . 139 GLU O 1 1
18 24545 1 1 60 GLU OE1 O 10.206 -28.700 -2.141 1.00 . A A . 139 GLU OE1 1 1
18 24546 1 1 60 GLU OE2 O 9.323 -27.587 -3.817 1.00 . A A . 139 GLU OE2 1 1
18 24547 1 1 61 ALA C C 6.647 -27.835 4.713 1.00 . A A . 140 ALA C 1 1
18 24548 1 1 61 ALA CA C 7.922 -28.080 3.912 1.00 . A A . 140 ALA CA 1 1
18 24549 1 1 61 ALA CB C 9.091 -27.330 4.535 1.00 . A A . 140 ALA CB 1 1
18 24550 1 1 61 ALA H H 8.304 -26.960 2.158 1.00 . A A . 140 ALA H 1 1
18 24551 1 1 61 ALA HA H 8.152 -29.136 3.934 1.00 . A A . 140 ALA HA 1 1
18 24552 1 1 61 ALA HB1 H 8.853 -26.279 4.594 1.00 . A A . 140 ALA HB1 1 1
18 24553 1 1 61 ALA HB2 H 9.276 -27.714 5.528 1.00 . A A . 140 ALA HB2 1 1
18 24554 1 1 61 ALA HB3 H 9.971 -27.467 3.925 1.00 . A A . 140 ALA HB3 1 1
18 24555 1 1 61 ALA N N 7.752 -27.684 2.520 1.00 . A A . 140 ALA N 1 1
18 24556 1 1 61 ALA O O 6.338 -28.574 5.648 1.00 . A A . 140 ALA O 1 1
18 24557 1 1 62 LEU C C 3.615 -27.533 4.813 1.00 . A A . 141 LEU C 1 1
18 24558 1 1 62 LEU CA C 4.670 -26.451 5.024 1.00 . A A . 141 LEU CA 1 1
18 24559 1 1 62 LEU CB C 4.143 -25.105 4.522 1.00 . A A . 141 LEU CB 1 1
18 24560 1 1 62 LEU CD1 C 2.679 -23.232 5.316 1.00 . A A . 141 LEU CD1 1 1
18 24561 1 1 62 LEU CD2 C 1.706 -25.075 3.935 1.00 . A A . 141 LEU CD2 1 1
18 24562 1 1 62 LEU CG C 2.741 -24.716 4.991 1.00 . A A . 141 LEU CG 1 1
18 24563 1 1 62 LEU H H 6.210 -26.242 3.587 1.00 . A A . 141 LEU H 1 1
18 24564 1 1 62 LEU HA H 4.883 -26.373 6.079 1.00 . A A . 141 LEU HA 1 1
18 24565 1 1 62 LEU HB2 H 4.826 -24.338 4.852 1.00 . A A . 141 LEU HB2 1 1
18 24566 1 1 62 LEU HB3 H 4.135 -25.136 3.441 1.00 . A A . 141 LEU HB3 1 1
18 24567 1 1 62 LEU HD11 H 1.717 -22.839 5.026 1.00 . A A . 141 LEU HD11 1 1
18 24568 1 1 62 LEU HD12 H 3.458 -22.712 4.777 1.00 . A A . 141 LEU HD12 1 1
18 24569 1 1 62 LEU HD13 H 2.821 -23.090 6.378 1.00 . A A . 141 LEU HD13 1 1
18 24570 1 1 62 LEU HD21 H 1.306 -26.057 4.142 1.00 . A A . 141 LEU HD21 1 1
18 24571 1 1 62 LEU HD22 H 2.171 -25.074 2.960 1.00 . A A . 141 LEU HD22 1 1
18 24572 1 1 62 LEU HD23 H 0.906 -24.349 3.952 1.00 . A A . 141 LEU HD23 1 1
18 24573 1 1 62 LEU HG H 2.504 -25.264 5.892 1.00 . A A . 141 LEU HG 1 1
18 24574 1 1 62 LEU N N 5.912 -26.794 4.340 1.00 . A A . 141 LEU N 1 1
18 24575 1 1 62 LEU O O 2.951 -27.957 5.758 1.00 . A A . 141 LEU O 1 1
18 24576 1 1 63 GLU C C 3.001 -30.387 3.657 1.00 . A A . 142 GLU C 1 1
18 24577 1 1 63 GLU CA C 2.497 -29.010 3.235 1.00 . A A . 142 GLU CA 1 1
18 24578 1 1 63 GLU CB C 2.203 -29.000 1.734 1.00 . A A . 142 GLU CB 1 1
18 24579 1 1 63 GLU CD C 3.015 -29.572 -0.589 1.00 . A A . 142 GLU CD 1 1
18 24580 1 1 63 GLU CG C 3.371 -29.467 0.882 1.00 . A A . 142 GLU CG 1 1
18 24581 1 1 63 GLU H H 4.029 -27.598 2.858 1.00 . A A . 142 GLU H 1 1
18 24582 1 1 63 GLU HA H 1.586 -28.794 3.773 1.00 . A A . 142 GLU HA 1 1
18 24583 1 1 63 GLU HB2 H 1.360 -29.647 1.540 1.00 . A A . 142 GLU HB2 1 1
18 24584 1 1 63 GLU HB3 H 1.947 -27.994 1.436 1.00 . A A . 142 GLU HB3 1 1
18 24585 1 1 63 GLU HG2 H 4.183 -28.764 0.990 1.00 . A A . 142 GLU HG2 1 1
18 24586 1 1 63 GLU HG3 H 3.688 -30.439 1.230 1.00 . A A . 142 GLU HG3 1 1
18 24587 1 1 63 GLU N N 3.470 -27.976 3.569 1.00 . A A . 142 GLU N 1 1
18 24588 1 1 63 GLU O O 2.219 -31.325 3.814 1.00 . A A . 142 GLU O 1 1
18 24589 1 1 63 GLU OE1 O 2.153 -30.408 -0.932 1.00 . A A . 142 GLU OE1 1 1
18 24590 1 1 63 GLU OE2 O 3.598 -28.818 -1.396 1.00 . A A . 142 GLU OE2 1 1
18 24591 1 1 64 ARG C C 5.021 -31.860 5.759 1.00 . A A . 143 ARG C 1 1
18 24592 1 1 64 ARG CA C 4.922 -31.763 4.239 1.00 . A A . 143 ARG CA 1 1
18 24593 1 1 64 ARG CB C 6.312 -31.903 3.616 1.00 . A A . 143 ARG CB 1 1
18 24594 1 1 64 ARG CD C 6.137 -33.644 1.812 1.00 . A A . 143 ARG CD 1 1
18 24595 1 1 64 ARG CG C 6.286 -32.162 2.119 1.00 . A A . 143 ARG CG 1 1
18 24596 1 1 64 ARG CZ C 4.376 -35.358 1.843 1.00 . A A . 143 ARG CZ 1 1
18 24597 1 1 64 ARG H H 4.885 -29.717 3.697 1.00 . A A . 143 ARG H 1 1
18 24598 1 1 64 ARG HA H 4.294 -32.564 3.879 1.00 . A A . 143 ARG HA 1 1
18 24599 1 1 64 ARG HB2 H 6.867 -30.993 3.792 1.00 . A A . 143 ARG HB2 1 1
18 24600 1 1 64 ARG HB3 H 6.825 -32.725 4.093 1.00 . A A . 143 ARG HB3 1 1
18 24601 1 1 64 ARG HD2 H 6.503 -33.829 0.813 1.00 . A A . 143 ARG HD2 1 1
18 24602 1 1 64 ARG HD3 H 6.728 -34.205 2.521 1.00 . A A . 143 ARG HD3 1 1
18 24603 1 1 64 ARG HE H 4.059 -33.395 2.000 1.00 . A A . 143 ARG HE 1 1
18 24604 1 1 64 ARG HG2 H 5.451 -31.631 1.686 1.00 . A A . 143 ARG HG2 1 1
18 24605 1 1 64 ARG HG3 H 7.207 -31.803 1.685 1.00 . A A . 143 ARG HG3 1 1
18 24606 1 1 64 ARG HH11 H 6.254 -36.073 1.641 1.00 . A A . 143 ARG HH11 1 1
18 24607 1 1 64 ARG HH12 H 5.003 -37.271 1.665 1.00 . A A . 143 ARG HH12 1 1
18 24608 1 1 64 ARG HH21 H 2.402 -34.963 2.032 1.00 . A A . 143 ARG HH21 1 1
18 24609 1 1 64 ARG HH22 H 2.812 -36.638 1.886 1.00 . A A . 143 ARG HH22 1 1
18 24610 1 1 64 ARG N N 4.313 -30.501 3.838 1.00 . A A . 143 ARG N 1 1
18 24611 1 1 64 ARG NE N 4.748 -34.084 1.897 1.00 . A A . 143 ARG NE 1 1
18 24612 1 1 64 ARG NH1 N 5.285 -36.312 1.704 1.00 . A A . 143 ARG NH1 1 1
18 24613 1 1 64 ARG NH2 N 3.091 -35.680 1.928 1.00 . A A . 143 ARG NH2 1 1
18 24614 1 1 64 ARG O O 5.182 -32.948 6.313 1.00 . A A . 143 ARG O 1 1
18 24615 1 1 65 LEU C C 3.620 -30.495 8.498 1.00 . A A . 144 LEU C 1 1
18 24616 1 1 65 LEU CA C 5.005 -30.671 7.883 1.00 . A A . 144 LEU CA 1 1
18 24617 1 1 65 LEU CB C 5.922 -29.531 8.328 1.00 . A A . 144 LEU CB 1 1
18 24618 1 1 65 LEU CD1 C 8.163 -28.413 8.222 1.00 . A A . 144 LEU CD1 1 1
18 24619 1 1 65 LEU CD2 C 7.988 -30.786 8.993 1.00 . A A . 144 LEU CD2 1 1
18 24620 1 1 65 LEU CG C 7.415 -29.727 8.062 1.00 . A A . 144 LEU CG 1 1
18 24621 1 1 65 LEU H H 4.798 -29.881 5.930 1.00 . A A . 144 LEU H 1 1
18 24622 1 1 65 LEU HA H 5.420 -31.609 8.221 1.00 . A A . 144 LEU HA 1 1
18 24623 1 1 65 LEU HB2 H 5.610 -28.635 7.814 1.00 . A A . 144 LEU HB2 1 1
18 24624 1 1 65 LEU HB3 H 5.789 -29.397 9.392 1.00 . A A . 144 LEU HB3 1 1
18 24625 1 1 65 LEU HD11 H 8.385 -28.249 9.265 1.00 . A A . 144 LEU HD11 1 1
18 24626 1 1 65 LEU HD12 H 7.551 -27.603 7.853 1.00 . A A . 144 LEU HD12 1 1
18 24627 1 1 65 LEU HD13 H 9.084 -28.452 7.659 1.00 . A A . 144 LEU HD13 1 1
18 24628 1 1 65 LEU HD21 H 8.676 -30.323 9.684 1.00 . A A . 144 LEU HD21 1 1
18 24629 1 1 65 LEU HD22 H 8.509 -31.532 8.411 1.00 . A A . 144 LEU HD22 1 1
18 24630 1 1 65 LEU HD23 H 7.185 -31.255 9.542 1.00 . A A . 144 LEU HD23 1 1
18 24631 1 1 65 LEU HG H 7.551 -30.066 7.044 1.00 . A A . 144 LEU HG 1 1
18 24632 1 1 65 LEU N N 4.925 -30.716 6.427 1.00 . A A . 144 LEU N 1 1
18 24633 1 1 65 LEU O O 3.379 -30.901 9.634 1.00 . A A . 144 LEU O 1 1
18 24634 1 1 66 ASN C C 0.594 -30.979 8.342 1.00 . A A . 145 ASN C 1 1
18 24635 1 1 66 ASN CA C 1.352 -29.661 8.209 1.00 . A A . 145 ASN CA 1 1
18 24636 1 1 66 ASN CB C 0.609 -28.727 7.252 1.00 . A A . 145 ASN CB 1 1
18 24637 1 1 66 ASN CG C -0.790 -28.397 7.736 1.00 . A A . 145 ASN CG 1 1
18 24638 1 1 66 ASN H H 2.965 -29.588 6.841 1.00 . A A . 145 ASN H 1 1
18 24639 1 1 66 ASN HA H 1.411 -29.193 9.181 1.00 . A A . 145 ASN HA 1 1
18 24640 1 1 66 ASN HB2 H 1.163 -27.804 7.156 1.00 . A A . 145 ASN HB2 1 1
18 24641 1 1 66 ASN HB3 H 0.534 -29.199 6.284 1.00 . A A . 145 ASN HB3 1 1
18 24642 1 1 66 ASN HD21 H -1.484 -28.498 5.875 1.00 . A A . 145 ASN HD21 1 1
18 24643 1 1 66 ASN HD22 H -2.650 -28.119 7.092 1.00 . A A . 145 ASN HD22 1 1
18 24644 1 1 66 ASN N N 2.713 -29.889 7.739 1.00 . A A . 145 ASN N 1 1
18 24645 1 1 66 ASN ND2 N -1.737 -28.332 6.807 1.00 . A A . 145 ASN ND2 1 1
18 24646 1 1 66 ASN O O 0.585 -31.796 7.423 1.00 . A A . 145 ASN O 1 1
18 24647 1 1 66 ASN OD1 O -1.016 -28.203 8.930 1.00 . A A . 145 ASN OD1 1 1
18 24648 1 1 67 ASN C C 0.094 -33.626 9.646 1.00 . A A . 146 ASN C 1 1
18 24649 1 1 67 ASN CA C -0.801 -32.395 9.747 1.00 . A A . 146 ASN CA 1 1
18 24650 1 1 67 ASN CB C -1.961 -32.512 8.756 1.00 . A A . 146 ASN CB 1 1
18 24651 1 1 67 ASN CG C -3.204 -31.786 9.233 1.00 . A A . 146 ASN CG 1 1
18 24652 1 1 67 ASN H H 0.003 -30.487 10.188 1.00 . A A . 146 ASN H 1 1
18 24653 1 1 67 ASN HA H -1.200 -32.334 10.748 1.00 . A A . 146 ASN HA 1 1
18 24654 1 1 67 ASN HB2 H -1.662 -32.088 7.809 1.00 . A A . 146 ASN HB2 1 1
18 24655 1 1 67 ASN HB3 H -2.206 -33.554 8.618 1.00 . A A . 146 ASN HB3 1 1
18 24656 1 1 67 ASN HD21 H -2.178 -30.091 9.407 1.00 . A A . 146 ASN HD21 1 1
18 24657 1 1 67 ASN HD22 H -3.851 -30.003 9.829 1.00 . A A . 146 ASN HD22 1 1
18 24658 1 1 67 ASN N N -0.041 -31.176 9.493 1.00 . A A . 146 ASN N 1 1
18 24659 1 1 67 ASN ND2 N -3.063 -30.496 9.518 1.00 . A A . 146 ASN ND2 1 1
18 24660 1 1 67 ASN O O -0.116 -34.491 8.796 1.00 . A A . 146 ASN O 1 1
18 24661 1 1 67 ASN OD1 O -4.279 -32.377 9.343 1.00 . A A . 146 ASN OD1 1 1
18 24662 1 1 68 ILE C C 2.022 -35.519 11.888 1.00 . A A . 147 ILE C 1 1
18 24663 1 1 68 ILE CA C 2.018 -34.823 10.531 1.00 . A A . 147 ILE CA 1 1
18 24664 1 1 68 ILE CB C 3.452 -34.376 10.193 1.00 . A A . 147 ILE CB 1 1
18 24665 1 1 68 ILE CD1 C 5.436 -33.056 11.089 1.00 . A A . 147 ILE CD1 1 1
18 24666 1 1 68 ILE CG1 C 3.978 -33.419 11.265 1.00 . A A . 147 ILE CG1 1 1
18 24667 1 1 68 ILE CG2 C 3.492 -33.717 8.822 1.00 . A A . 147 ILE CG2 1 1
18 24668 1 1 68 ILE H H 1.209 -32.976 11.174 1.00 . A A . 147 ILE H 1 1
18 24669 1 1 68 ILE HA H 1.695 -35.527 9.778 1.00 . A A . 147 ILE HA 1 1
18 24670 1 1 68 ILE HB H 4.081 -35.252 10.163 1.00 . A A . 147 ILE HB 1 1
18 24671 1 1 68 ILE HD11 H 5.906 -33.767 10.424 1.00 . A A . 147 ILE HD11 1 1
18 24672 1 1 68 ILE HD12 H 5.512 -32.065 10.666 1.00 . A A . 147 ILE HD12 1 1
18 24673 1 1 68 ILE HD13 H 5.932 -33.079 12.047 1.00 . A A . 147 ILE HD13 1 1
18 24674 1 1 68 ILE HG12 H 3.404 -32.506 11.236 1.00 . A A . 147 ILE HG12 1 1
18 24675 1 1 68 ILE HG13 H 3.865 -33.880 12.235 1.00 . A A . 147 ILE HG13 1 1
18 24676 1 1 68 ILE HG21 H 3.281 -34.455 8.062 1.00 . A A . 147 ILE HG21 1 1
18 24677 1 1 68 ILE HG22 H 2.751 -32.934 8.778 1.00 . A A . 147 ILE HG22 1 1
18 24678 1 1 68 ILE HG23 H 4.472 -33.296 8.653 1.00 . A A . 147 ILE HG23 1 1
18 24679 1 1 68 ILE N N 1.092 -33.697 10.520 1.00 . A A . 147 ILE N 1 1
18 24680 1 1 68 ILE O O 1.894 -34.873 12.928 1.00 . A A . 147 ILE O 1 1
18 24681 1 1 69 GLU C C 3.616 -37.775 13.623 1.00 . A A . 148 GLU C 1 1
18 24682 1 1 69 GLU CA C 2.191 -37.623 13.100 1.00 . A A . 148 GLU CA 1 1
18 24683 1 1 69 GLU CB C 1.573 -39.002 12.863 1.00 . A A . 148 GLU CB 1 1
18 24684 1 1 69 GLU CD C 0.875 -41.152 13.991 1.00 . A A . 148 GLU CD 1 1
18 24685 1 1 69 GLU CG C 1.028 -39.649 14.125 1.00 . A A . 148 GLU CG 1 1
18 24686 1 1 69 GLU H H 2.267 -37.298 11.009 1.00 . A A . 148 GLU H 1 1
18 24687 1 1 69 GLU HA H 1.604 -37.097 13.837 1.00 . A A . 148 GLU HA 1 1
18 24688 1 1 69 GLU HB2 H 0.763 -38.904 12.155 1.00 . A A . 148 GLU HB2 1 1
18 24689 1 1 69 GLU HB3 H 2.326 -39.654 12.446 1.00 . A A . 148 GLU HB3 1 1
18 24690 1 1 69 GLU HG2 H 1.704 -39.443 14.941 1.00 . A A . 148 GLU HG2 1 1
18 24691 1 1 69 GLU HG3 H 0.060 -39.222 14.345 1.00 . A A . 148 GLU HG3 1 1
18 24692 1 1 69 GLU N N 2.170 -36.840 11.870 1.00 . A A . 148 GLU N 1 1
18 24693 1 1 69 GLU O O 4.530 -38.123 12.875 1.00 . A A . 148 GLU O 1 1
18 24694 1 1 69 GLU OE1 O 0.770 -41.637 12.845 1.00 . A A . 148 GLU OE1 1 1
18 24695 1 1 69 GLU OE2 O 0.861 -41.843 15.031 1.00 . A A . 148 GLU OE2 1 1
18 24696 1 1 70 PHE C C 4.983 -37.882 17.034 1.00 . A A . 149 PHE C 1 1
18 24697 1 1 70 PHE CA C 5.112 -37.618 15.537 1.00 . A A . 149 PHE CA 1 1
18 24698 1 1 70 PHE CB C 5.917 -36.338 15.301 1.00 . A A . 149 PHE CB 1 1
18 24699 1 1 70 PHE CD1 C 7.677 -37.341 13.821 1.00 . A A . 149 PHE CD1 1 1
18 24700 1 1 70 PHE CD2 C 8.377 -36.080 15.719 1.00 . A A . 149 PHE CD2 1 1
18 24701 1 1 70 PHE CE1 C 8.997 -37.576 13.485 1.00 . A A . 149 PHE CE1 1 1
18 24702 1 1 70 PHE CE2 C 9.699 -36.311 15.388 1.00 . A A . 149 PHE CE2 1 1
18 24703 1 1 70 PHE CG C 7.352 -36.591 14.940 1.00 . A A . 149 PHE CG 1 1
18 24704 1 1 70 PHE CZ C 10.009 -37.060 14.270 1.00 . A A . 149 PHE CZ 1 1
18 24705 1 1 70 PHE H H 3.030 -37.239 15.458 1.00 . A A . 149 PHE H 1 1
18 24706 1 1 70 PHE HA H 5.629 -38.448 15.080 1.00 . A A . 149 PHE HA 1 1
18 24707 1 1 70 PHE HB2 H 5.465 -35.781 14.494 1.00 . A A . 149 PHE HB2 1 1
18 24708 1 1 70 PHE HB3 H 5.900 -35.741 16.200 1.00 . A A . 149 PHE HB3 1 1
18 24709 1 1 70 PHE HD1 H 6.885 -37.745 13.205 1.00 . A A . 149 PHE HD1 1 1
18 24710 1 1 70 PHE HD2 H 8.137 -35.494 16.594 1.00 . A A . 149 PHE HD2 1 1
18 24711 1 1 70 PHE HE1 H 9.236 -38.162 12.610 1.00 . A A . 149 PHE HE1 1 1
18 24712 1 1 70 PHE HE2 H 10.489 -35.907 16.004 1.00 . A A . 149 PHE HE2 1 1
18 24713 1 1 70 PHE HZ H 11.041 -37.242 14.009 1.00 . A A . 149 PHE HZ 1 1
18 24714 1 1 70 PHE N N 3.798 -37.512 14.913 1.00 . A A . 149 PHE N 1 1
18 24715 1 1 70 PHE O O 4.425 -37.071 17.773 1.00 . A A . 149 PHE O 1 1
18 24716 1 1 71 ARG C C 3.997 -39.515 19.354 1.00 . A A . 150 ARG C 1 1
18 24717 1 1 71 ARG CA C 5.443 -39.397 18.883 1.00 . A A . 150 ARG CA 1 1
18 24718 1 1 71 ARG CB C 6.187 -38.368 19.736 1.00 . A A . 150 ARG CB 1 1
18 24719 1 1 71 ARG CD C 8.626 -38.583 20.300 1.00 . A A . 150 ARG CD 1 1
18 24720 1 1 71 ARG CG C 7.611 -38.107 19.273 1.00 . A A . 150 ARG CG 1 1
18 24721 1 1 71 ARG CZ C 10.785 -37.682 19.544 1.00 . A A . 150 ARG CZ 1 1
18 24722 1 1 71 ARG H H 5.934 -39.630 16.837 1.00 . A A . 150 ARG H 1 1
18 24723 1 1 71 ARG HA H 5.925 -40.357 18.992 1.00 . A A . 150 ARG HA 1 1
18 24724 1 1 71 ARG HB2 H 5.645 -37.434 19.706 1.00 . A A . 150 ARG HB2 1 1
18 24725 1 1 71 ARG HB3 H 6.222 -38.722 20.755 1.00 . A A . 150 ARG HB3 1 1
18 24726 1 1 71 ARG HD2 H 8.658 -37.872 21.112 1.00 . A A . 150 ARG HD2 1 1
18 24727 1 1 71 ARG HD3 H 8.313 -39.546 20.676 1.00 . A A . 150 ARG HD3 1 1
18 24728 1 1 71 ARG HE H 10.264 -39.606 19.469 1.00 . A A . 150 ARG HE 1 1
18 24729 1 1 71 ARG HG2 H 7.780 -38.633 18.345 1.00 . A A . 150 ARG HG2 1 1
18 24730 1 1 71 ARG HG3 H 7.740 -37.047 19.116 1.00 . A A . 150 ARG HG3 1 1
18 24731 1 1 71 ARG HH11 H 9.501 -36.308 20.282 1.00 . A A . 150 ARG HH11 1 1
18 24732 1 1 71 ARG HH12 H 11.027 -35.685 19.746 1.00 . A A . 150 ARG HH12 1 1
18 24733 1 1 71 ARG HH21 H 12.276 -38.799 18.760 1.00 . A A . 150 ARG HH21 1 1
18 24734 1 1 71 ARG HH22 H 12.604 -37.103 18.880 1.00 . A A . 150 ARG HH22 1 1
18 24735 1 1 71 ARG N N 5.502 -39.024 17.474 1.00 . A A . 150 ARG N 1 1
18 24736 1 1 71 ARG NE N 9.964 -38.710 19.728 1.00 . A A . 150 ARG NE 1 1
18 24737 1 1 71 ARG NH1 N 10.407 -36.458 19.885 1.00 . A A . 150 ARG NH1 1 1
18 24738 1 1 71 ARG NH2 N 11.988 -37.877 19.018 1.00 . A A . 150 ARG NH2 1 1
18 24739 1 1 71 ARG O O 3.688 -39.251 20.515 1.00 . A A . 150 ARG O 1 1
18 24740 1 1 72 GLY C C 0.980 -38.732 18.814 1.00 . A A . 151 GLY C 1 1
18 24741 1 1 72 GLY CA C 1.711 -40.060 18.785 1.00 . A A . 151 GLY CA 1 1
18 24742 1 1 72 GLY H H 3.417 -40.112 17.533 1.00 . A A . 151 GLY H 1 1
18 24743 1 1 72 GLY HA2 H 1.239 -40.703 18.057 1.00 . A A . 151 GLY HA2 1 1
18 24744 1 1 72 GLY HA3 H 1.635 -40.520 19.760 1.00 . A A . 151 GLY HA3 1 1
18 24745 1 1 72 GLY N N 3.114 -39.915 18.444 1.00 . A A . 151 GLY N 1 1
18 24746 1 1 72 GLY O O -0.167 -38.656 19.254 1.00 . A A . 151 GLY O 1 1
18 24747 1 1 73 SER C C 0.903 -35.845 16.891 1.00 . A A . 152 SER C 1 1
18 24748 1 1 73 SER CA C 1.055 -36.349 18.323 1.00 . A A . 152 SER CA 1 1
18 24749 1 1 73 SER CB C 1.914 -35.374 19.130 1.00 . A A . 152 SER CB 1 1
18 24750 1 1 73 SER H H 2.558 -37.806 18.007 1.00 . A A . 152 SER H 1 1
18 24751 1 1 73 SER HA H 0.077 -36.413 18.776 1.00 . A A . 152 SER HA 1 1
18 24752 1 1 73 SER HB2 H 1.681 -35.476 20.179 1.00 . A A . 152 SER HB2 1 1
18 24753 1 1 73 SER HB3 H 2.959 -35.601 18.970 1.00 . A A . 152 SER HB3 1 1
18 24754 1 1 73 SER HG H 2.337 -33.763 18.099 1.00 . A A . 152 SER HG 1 1
18 24755 1 1 73 SER N N 1.646 -37.682 18.345 1.00 . A A . 152 SER N 1 1
18 24756 1 1 73 SER O O 1.608 -36.291 15.986 1.00 . A A . 152 SER O 1 1
18 24757 1 1 73 SER OG O 1.673 -34.034 18.736 1.00 . A A . 152 SER OG 1 1
18 24758 1 1 74 VAL C C 0.169 -32.887 15.311 1.00 . A A . 153 VAL C 1 1
18 24759 1 1 74 VAL CA C -0.269 -34.346 15.373 1.00 . A A . 153 VAL CA 1 1
18 24760 1 1 74 VAL CB C -1.758 -34.440 14.991 1.00 . A A . 153 VAL CB 1 1
18 24761 1 1 74 VAL CG1 C -1.976 -33.948 13.568 1.00 . A A . 153 VAL CG1 1 1
18 24762 1 1 74 VAL CG2 C -2.261 -35.866 15.153 1.00 . A A . 153 VAL CG2 1 1
18 24763 1 1 74 VAL H H -0.554 -34.597 17.456 1.00 . A A . 153 VAL H 1 1
18 24764 1 1 74 VAL HA H 0.302 -34.915 14.655 1.00 . A A . 153 VAL HA 1 1
18 24765 1 1 74 VAL HB H -2.322 -33.804 15.658 1.00 . A A . 153 VAL HB 1 1
18 24766 1 1 74 VAL HG11 H -2.721 -34.564 13.085 1.00 . A A . 153 VAL HG11 1 1
18 24767 1 1 74 VAL HG12 H -2.314 -32.922 13.589 1.00 . A A . 153 VAL HG12 1 1
18 24768 1 1 74 VAL HG13 H -1.048 -34.011 13.020 1.00 . A A . 153 VAL HG13 1 1
18 24769 1 1 74 VAL HG21 H -2.207 -36.151 16.193 1.00 . A A . 153 VAL HG21 1 1
18 24770 1 1 74 VAL HG22 H -3.284 -35.927 14.815 1.00 . A A . 153 VAL HG22 1 1
18 24771 1 1 74 VAL HG23 H -1.647 -36.534 14.565 1.00 . A A . 153 VAL HG23 1 1
18 24772 1 1 74 VAL N N -0.024 -34.912 16.694 1.00 . A A . 153 VAL N 1 1
18 24773 1 1 74 VAL O O -0.509 -32.002 15.834 1.00 . A A . 153 VAL O 1 1
18 24774 1 1 75 ILE C C 1.271 -30.600 13.299 1.00 . A A . 154 ILE C 1 1
18 24775 1 1 75 ILE CA C 1.834 -31.292 14.535 1.00 . A A . 154 ILE CA 1 1
18 24776 1 1 75 ILE CB C 3.372 -31.294 14.453 1.00 . A A . 154 ILE CB 1 1
18 24777 1 1 75 ILE CD1 C 4.289 -33.573 15.117 1.00 . A A . 154 ILE CD1 1 1
18 24778 1 1 75 ILE CG1 C 3.963 -32.165 15.563 1.00 . A A . 154 ILE CG1 1 1
18 24779 1 1 75 ILE CG2 C 3.909 -29.873 14.545 1.00 . A A . 154 ILE CG2 1 1
18 24780 1 1 75 ILE H H 1.801 -33.391 14.273 1.00 . A A . 154 ILE H 1 1
18 24781 1 1 75 ILE HA H 1.541 -30.733 15.412 1.00 . A A . 154 ILE HA 1 1
18 24782 1 1 75 ILE HB H 3.659 -31.700 13.495 1.00 . A A . 154 ILE HB 1 1
18 24783 1 1 75 ILE HD11 H 5.346 -33.648 14.905 1.00 . A A . 154 ILE HD11 1 1
18 24784 1 1 75 ILE HD12 H 4.031 -34.269 15.901 1.00 . A A . 154 ILE HD12 1 1
18 24785 1 1 75 ILE HD13 H 3.727 -33.809 14.226 1.00 . A A . 154 ILE HD13 1 1
18 24786 1 1 75 ILE HG12 H 4.874 -31.713 15.922 1.00 . A A . 154 ILE HG12 1 1
18 24787 1 1 75 ILE HG13 H 3.254 -32.230 16.376 1.00 . A A . 154 ILE HG13 1 1
18 24788 1 1 75 ILE HG21 H 3.318 -29.310 15.253 1.00 . A A . 154 ILE HG21 1 1
18 24789 1 1 75 ILE HG22 H 4.937 -29.898 14.875 1.00 . A A . 154 ILE HG22 1 1
18 24790 1 1 75 ILE HG23 H 3.853 -29.403 13.575 1.00 . A A . 154 ILE HG23 1 1
18 24791 1 1 75 ILE N N 1.306 -32.644 14.668 1.00 . A A . 154 ILE N 1 1
18 24792 1 1 75 ILE O O 1.031 -31.237 12.272 1.00 . A A . 154 ILE O 1 1
18 24793 1 1 76 THR C C 1.330 -27.233 12.083 1.00 . A A . 155 THR C 1 1
18 24794 1 1 76 THR CA C 0.529 -28.512 12.292 1.00 . A A . 155 THR CA 1 1
18 24795 1 1 76 THR CB C -0.950 -28.147 12.523 1.00 . A A . 155 THR CB 1 1
18 24796 1 1 76 THR CG2 C -1.707 -29.315 13.135 1.00 . A A . 155 THR CG2 1 1
18 24797 1 1 76 THR H H 1.273 -28.840 14.246 1.00 . A A . 155 THR H 1 1
18 24798 1 1 76 THR HA H 0.593 -29.116 11.399 1.00 . A A . 155 THR HA 1 1
18 24799 1 1 76 THR HB H -1.398 -27.906 11.570 1.00 . A A . 155 THR HB 1 1
18 24800 1 1 76 THR HG1 H -1.162 -26.214 12.855 1.00 . A A . 155 THR HG1 1 1
18 24801 1 1 76 THR HG21 H -2.745 -29.045 13.261 1.00 . A A . 155 THR HG21 1 1
18 24802 1 1 76 THR HG22 H -1.280 -29.557 14.097 1.00 . A A . 155 THR HG22 1 1
18 24803 1 1 76 THR HG23 H -1.635 -30.173 12.483 1.00 . A A . 155 THR HG23 1 1
18 24804 1 1 76 THR N N 1.063 -29.291 13.402 1.00 . A A . 155 THR N 1 1
18 24805 1 1 76 THR O O 1.691 -26.550 13.042 1.00 . A A . 155 THR O 1 1
18 24806 1 1 76 THR OG1 O -1.044 -27.007 13.384 1.00 . A A . 155 THR OG1 1 1
18 24807 1 1 77 VAL C C 1.532 -24.757 9.639 1.00 . A A . 156 VAL C 1 1
18 24808 1 1 77 VAL CA C 2.363 -25.712 10.487 1.00 . A A . 156 VAL CA 1 1
18 24809 1 1 77 VAL CB C 3.659 -26.060 9.730 1.00 . A A . 156 VAL CB 1 1
18 24810 1 1 77 VAL CG1 C 4.493 -27.052 10.526 1.00 . A A . 156 VAL CG1 1 1
18 24811 1 1 77 VAL CG2 C 3.336 -26.609 8.348 1.00 . A A . 156 VAL CG2 1 1
18 24812 1 1 77 VAL H H 1.291 -27.496 10.101 1.00 . A A . 156 VAL H 1 1
18 24813 1 1 77 VAL HA H 2.632 -25.218 11.410 1.00 . A A . 156 VAL HA 1 1
18 24814 1 1 77 VAL HB H 4.235 -25.154 9.608 1.00 . A A . 156 VAL HB 1 1
18 24815 1 1 77 VAL HG11 H 4.095 -27.136 11.526 1.00 . A A . 156 VAL HG11 1 1
18 24816 1 1 77 VAL HG12 H 4.463 -28.018 10.043 1.00 . A A . 156 VAL HG12 1 1
18 24817 1 1 77 VAL HG13 H 5.515 -26.705 10.574 1.00 . A A . 156 VAL HG13 1 1
18 24818 1 1 77 VAL HG21 H 2.642 -27.431 8.440 1.00 . A A . 156 VAL HG21 1 1
18 24819 1 1 77 VAL HG22 H 2.894 -25.830 7.746 1.00 . A A . 156 VAL HG22 1 1
18 24820 1 1 77 VAL HG23 H 4.244 -26.957 7.877 1.00 . A A . 156 VAL HG23 1 1
18 24821 1 1 77 VAL N N 1.606 -26.912 10.823 1.00 . A A . 156 VAL N 1 1
18 24822 1 1 77 VAL O O 0.739 -25.185 8.801 1.00 . A A . 156 VAL O 1 1
18 24823 1 1 78 GLU C C 1.775 -21.138 9.057 1.00 . A A . 157 GLU C 1 1
18 24824 1 1 78 GLU CA C 0.987 -22.443 9.117 1.00 . A A . 157 GLU CA 1 1
18 24825 1 1 78 GLU CB C -0.381 -22.197 9.758 1.00 . A A . 157 GLU CB 1 1
18 24826 1 1 78 GLU CD C -1.583 -21.951 11.965 1.00 . A A . 157 GLU CD 1 1
18 24827 1 1 78 GLU CG C -0.300 -21.708 11.194 1.00 . A A . 157 GLU CG 1 1
18 24828 1 1 78 GLU H H 2.367 -23.180 10.543 1.00 . A A . 157 GLU H 1 1
18 24829 1 1 78 GLU HA H 0.842 -22.808 8.111 1.00 . A A . 157 GLU HA 1 1
18 24830 1 1 78 GLU HB2 H -0.909 -21.456 9.176 1.00 . A A . 157 GLU HB2 1 1
18 24831 1 1 78 GLU HB3 H -0.942 -23.119 9.744 1.00 . A A . 157 GLU HB3 1 1
18 24832 1 1 78 GLU HG2 H 0.505 -22.226 11.693 1.00 . A A . 157 GLU HG2 1 1
18 24833 1 1 78 GLU HG3 H -0.096 -20.648 11.189 1.00 . A A . 157 GLU HG3 1 1
18 24834 1 1 78 GLU N N 1.720 -23.460 9.861 1.00 . A A . 157 GLU N 1 1
18 24835 1 1 78 GLU O O 2.354 -20.704 10.052 1.00 . A A . 157 GLU O 1 1
18 24836 1 1 78 GLU OE1 O -2.496 -22.597 11.411 1.00 . A A . 157 GLU OE1 1 1
18 24837 1 1 78 GLU OE2 O -1.672 -21.495 13.125 1.00 . A A . 157 GLU OE2 1 1
18 24838 1 1 79 ARG C C 1.905 -18.154 8.545 1.00 . A A . 158 ARG C 1 1
18 24839 1 1 79 ARG CA C 2.511 -19.263 7.690 1.00 . A A . 158 ARG CA 1 1
18 24840 1 1 79 ARG CB C 2.486 -18.856 6.215 1.00 . A A . 158 ARG CB 1 1
18 24841 1 1 79 ARG CD C 0.000 -19.066 5.910 1.00 . A A . 158 ARG CD 1 1
18 24842 1 1 79 ARG CG C 1.207 -18.147 5.801 1.00 . A A . 158 ARG CG 1 1
18 24843 1 1 79 ARG CZ C 0.109 -20.261 3.764 1.00 . A A . 158 ARG CZ 1 1
18 24844 1 1 79 ARG H H 1.312 -20.913 7.124 1.00 . A A . 158 ARG H 1 1
18 24845 1 1 79 ARG HA H 3.535 -19.418 7.994 1.00 . A A . 158 ARG HA 1 1
18 24846 1 1 79 ARG HB2 H 3.317 -18.194 6.023 1.00 . A A . 158 ARG HB2 1 1
18 24847 1 1 79 ARG HB3 H 2.594 -19.743 5.608 1.00 . A A . 158 ARG HB3 1 1
18 24848 1 1 79 ARG HD2 H -0.120 -19.359 6.942 1.00 . A A . 158 ARG HD2 1 1
18 24849 1 1 79 ARG HD3 H -0.876 -18.527 5.584 1.00 . A A . 158 ARG HD3 1 1
18 24850 1 1 79 ARG HE H 0.288 -21.118 5.556 1.00 . A A . 158 ARG HE 1 1
18 24851 1 1 79 ARG HG2 H 1.055 -17.294 6.444 1.00 . A A . 158 ARG HG2 1 1
18 24852 1 1 79 ARG HG3 H 1.306 -17.817 4.778 1.00 . A A . 158 ARG HG3 1 1
18 24853 1 1 79 ARG HH11 H -0.185 -18.268 3.614 1.00 . A A . 158 ARG HH11 1 1
18 24854 1 1 79 ARG HH12 H -0.106 -19.122 2.108 1.00 . A A . 158 ARG HH12 1 1
18 24855 1 1 79 ARG HH21 H 0.394 -22.254 3.581 1.00 . A A . 158 ARG HH21 1 1
18 24856 1 1 79 ARG HH22 H 0.222 -21.389 2.091 1.00 . A A . 158 ARG HH22 1 1
18 24857 1 1 79 ARG N N 1.793 -20.518 7.881 1.00 . A A . 158 ARG N 1 1
18 24858 1 1 79 ARG NE N 0.150 -20.267 5.092 1.00 . A A . 158 ARG NE 1 1
18 24859 1 1 79 ARG NH1 N -0.076 -19.123 3.108 1.00 . A A . 158 ARG NH1 1 1
18 24860 1 1 79 ARG NH2 N 0.254 -21.394 3.090 1.00 . A A . 158 ARG NH2 1 1
18 24861 1 1 79 ARG O O 0.685 -18.037 8.654 1.00 . A A . 158 ARG O 1 1
18 24862 1 1 80 ASP C C 2.990 -14.936 9.589 1.00 . A A . 159 ASP C 1 1
18 24863 1 1 80 ASP CA C 2.317 -16.244 9.995 1.00 . A A . 159 ASP CA 1 1
18 24864 1 1 80 ASP CB C 2.611 -16.548 11.465 1.00 . A A . 159 ASP CB 1 1
18 24865 1 1 80 ASP CG C 2.375 -15.350 12.363 1.00 . A A . 159 ASP CG 1 1
18 24866 1 1 80 ASP H H 3.728 -17.488 9.025 1.00 . A A . 159 ASP H 1 1
18 24867 1 1 80 ASP HA H 1.250 -16.140 9.865 1.00 . A A . 159 ASP HA 1 1
18 24868 1 1 80 ASP HB2 H 1.970 -17.353 11.794 1.00 . A A . 159 ASP HB2 1 1
18 24869 1 1 80 ASP HB3 H 3.643 -16.852 11.563 1.00 . A A . 159 ASP HB3 1 1
18 24870 1 1 80 ASP N N 2.767 -17.344 9.150 1.00 . A A . 159 ASP N 1 1
18 24871 1 1 80 ASP O O 4.217 -14.830 9.595 1.00 . A A . 159 ASP O 1 1
18 24872 1 1 80 ASP OD1 O 1.231 -14.851 12.398 1.00 . A A . 159 ASP OD1 1 1
18 24873 1 1 80 ASP OD2 O 3.334 -14.912 13.032 1.00 . A A . 159 ASP OD2 1 1
18 24874 1 1 81 ASP C C 2.502 -11.609 9.933 1.00 . A A . 160 ASP C 1 1
18 24875 1 1 81 ASP CA C 2.697 -12.643 8.828 1.00 . A A . 160 ASP CA 1 1
18 24876 1 1 81 ASP CB C 2.006 -12.176 7.546 1.00 . A A . 160 ASP CB 1 1
18 24877 1 1 81 ASP CG C 0.508 -12.017 7.721 1.00 . A A . 160 ASP CG 1 1
18 24878 1 1 81 ASP H H 1.211 -14.090 9.253 1.00 . A A . 160 ASP H 1 1
18 24879 1 1 81 ASP HA H 3.754 -12.752 8.637 1.00 . A A . 160 ASP HA 1 1
18 24880 1 1 81 ASP HB2 H 2.418 -11.222 7.250 1.00 . A A . 160 ASP HB2 1 1
18 24881 1 1 81 ASP HB3 H 2.185 -12.899 6.765 1.00 . A A . 160 ASP HB3 1 1
18 24882 1 1 81 ASP N N 2.180 -13.944 9.237 1.00 . A A . 160 ASP N 1 1
18 24883 1 1 81 ASP O O 1.411 -11.477 10.486 1.00 . A A . 160 ASP O 1 1
18 24884 1 1 81 ASP OD1 O -0.162 -13.024 8.032 1.00 . A A . 160 ASP OD1 1 1
18 24885 1 1 81 ASP OD2 O 0.007 -10.887 7.546 1.00 . A A . 160 ASP OD2 1 1
18 24886 1 1 82 ASN C C 4.089 -8.538 10.785 1.00 . A A . 161 ASN C 1 1
18 24887 1 1 82 ASN CA C 3.513 -9.858 11.288 1.00 . A A . 161 ASN CA 1 1
18 24888 1 1 82 ASN CB C 4.279 -10.322 12.528 1.00 . A A . 161 ASN CB 1 1
18 24889 1 1 82 ASN CG C 3.855 -11.705 12.985 1.00 . A A . 161 ASN CG 1 1
18 24890 1 1 82 ASN H H 4.409 -11.031 9.771 1.00 . A A . 161 ASN H 1 1
18 24891 1 1 82 ASN HA H 2.476 -9.708 11.551 1.00 . A A . 161 ASN HA 1 1
18 24892 1 1 82 ASN HB2 H 5.335 -10.347 12.303 1.00 . A A . 161 ASN HB2 1 1
18 24893 1 1 82 ASN HB3 H 4.102 -9.627 13.335 1.00 . A A . 161 ASN HB3 1 1
18 24894 1 1 82 ASN HD21 H 5.750 -12.306 13.004 1.00 . A A . 161 ASN HD21 1 1
18 24895 1 1 82 ASN HD22 H 4.581 -13.492 13.465 1.00 . A A . 161 ASN HD22 1 1
18 24896 1 1 82 ASN N N 3.567 -10.879 10.248 1.00 . A A . 161 ASN N 1 1
18 24897 1 1 82 ASN ND2 N 4.827 -12.591 13.170 1.00 . A A . 161 ASN ND2 1 1
18 24898 1 1 82 ASN O O 5.172 -8.112 11.187 1.00 . A A . 161 ASN O 1 1
18 24899 1 1 82 ASN OD1 O 2.668 -11.973 13.170 1.00 . A A . 161 ASN OD1 1 1
18 24900 1 1 83 PRO C C 3.724 -5.458 10.323 1.00 . A A . 162 PRO C 1 1
18 24901 1 1 83 PRO CA C 3.767 -6.594 9.306 1.00 . A A . 162 PRO CA 1 1
18 24902 1 1 83 PRO CB C 2.743 -6.355 8.194 1.00 . A A . 162 PRO CB 1 1
18 24903 1 1 83 PRO CD C 2.050 -8.324 9.358 1.00 . A A . 162 PRO CD 1 1
18 24904 1 1 83 PRO CG C 1.537 -7.119 8.620 1.00 . A A . 162 PRO CG 1 1
18 24905 1 1 83 PRO HA H 4.758 -6.655 8.879 1.00 . A A . 162 PRO HA 1 1
18 24906 1 1 83 PRO HB2 H 2.534 -5.298 8.114 1.00 . A A . 162 PRO HB2 1 1
18 24907 1 1 83 PRO HB3 H 3.132 -6.722 7.256 1.00 . A A . 162 PRO HB3 1 1
18 24908 1 1 83 PRO HD2 H 1.379 -8.587 10.163 1.00 . A A . 162 PRO HD2 1 1
18 24909 1 1 83 PRO HD3 H 2.175 -9.157 8.682 1.00 . A A . 162 PRO HD3 1 1
18 24910 1 1 83 PRO HG2 H 0.928 -6.511 9.271 1.00 . A A . 162 PRO HG2 1 1
18 24911 1 1 83 PRO HG3 H 0.972 -7.425 7.752 1.00 . A A . 162 PRO HG3 1 1
18 24912 1 1 83 PRO N N 3.350 -7.875 9.883 1.00 . A A . 162 PRO N 1 1
18 24913 1 1 83 PRO O O 3.163 -5.589 11.412 1.00 . A A . 162 PRO O 1 1
18 24914 1 1 84 PRO C C 3.003 -2.478 10.982 1.00 . A A . 163 PRO C 1 1
18 24915 1 1 84 PRO CA C 4.370 -3.135 10.830 1.00 . A A . 163 PRO CA 1 1
18 24916 1 1 84 PRO CB C 5.337 -2.196 10.104 1.00 . A A . 163 PRO CB 1 1
18 24917 1 1 84 PRO CD C 5.015 -4.090 8.680 1.00 . A A . 163 PRO CD 1 1
18 24918 1 1 84 PRO CG C 5.260 -2.606 8.674 1.00 . A A . 163 PRO CG 1 1
18 24919 1 1 84 PRO HA H 4.764 -3.375 11.807 1.00 . A A . 163 PRO HA 1 1
18 24920 1 1 84 PRO HB2 H 5.018 -1.172 10.240 1.00 . A A . 163 PRO HB2 1 1
18 24921 1 1 84 PRO HB3 H 6.333 -2.325 10.498 1.00 . A A . 163 PRO HB3 1 1
18 24922 1 1 84 PRO HD2 H 4.386 -4.372 7.850 1.00 . A A . 163 PRO HD2 1 1
18 24923 1 1 84 PRO HD3 H 5.952 -4.627 8.646 1.00 . A A . 163 PRO HD3 1 1
18 24924 1 1 84 PRO HG2 H 4.443 -2.094 8.188 1.00 . A A . 163 PRO HG2 1 1
18 24925 1 1 84 PRO HG3 H 6.193 -2.383 8.177 1.00 . A A . 163 PRO HG3 1 1
18 24926 1 1 84 PRO N N 4.328 -4.316 9.963 1.00 . A A . 163 PRO N 1 1
18 24927 1 1 84 PRO O O 2.055 -2.788 10.261 1.00 . A A . 163 PRO O 1 1
18 24928 1 1 85 PRO C C 1.288 0.145 11.094 1.00 . A A . 164 PRO C 1 1
18 24929 1 1 85 PRO CA C 1.648 -0.828 12.212 1.00 . A A . 164 PRO CA 1 1
18 24930 1 1 85 PRO CB C 1.949 -0.068 13.506 1.00 . A A . 164 PRO CB 1 1
18 24931 1 1 85 PRO CD C 3.985 -1.129 12.841 1.00 . A A . 164 PRO CD 1 1
18 24932 1 1 85 PRO CG C 3.429 0.096 13.514 1.00 . A A . 164 PRO CG 1 1
18 24933 1 1 85 PRO HA H 0.824 -1.507 12.375 1.00 . A A . 164 PRO HA 1 1
18 24934 1 1 85 PRO HB2 H 1.445 0.889 13.490 1.00 . A A . 164 PRO HB2 1 1
18 24935 1 1 85 PRO HB3 H 1.611 -0.645 14.353 1.00 . A A . 164 PRO HB3 1 1
18 24936 1 1 85 PRO HD2 H 4.873 -0.881 12.280 1.00 . A A . 164 PRO HD2 1 1
18 24937 1 1 85 PRO HD3 H 4.199 -1.896 13.571 1.00 . A A . 164 PRO HD3 1 1
18 24938 1 1 85 PRO HG2 H 3.704 0.983 12.963 1.00 . A A . 164 PRO HG2 1 1
18 24939 1 1 85 PRO HG3 H 3.786 0.158 14.531 1.00 . A A . 164 PRO HG3 1 1
18 24940 1 1 85 PRO N N 2.896 -1.549 11.943 1.00 . A A . 164 PRO N 1 1
18 24941 1 1 85 PRO O O 1.919 0.151 10.037 1.00 . A A . 164 PRO O 1 1
18 24942 1 1 86 ILE C C 0.236 3.357 10.755 1.00 . A A . 165 ILE C 1 1
18 24943 1 1 86 ILE CA C -0.170 1.944 10.348 1.00 . A A . 165 ILE CA 1 1
18 24944 1 1 86 ILE CB C -1.697 1.897 10.153 1.00 . A A . 165 ILE CB 1 1
18 24945 1 1 86 ILE CD1 C -3.881 2.319 11.389 1.00 . A A . 165 ILE CD1 1 1
18 24946 1 1 86 ILE CG1 C -2.409 1.993 11.504 1.00 . A A . 165 ILE CG1 1 1
18 24947 1 1 86 ILE CG2 C -2.098 0.623 9.426 1.00 . A A . 165 ILE CG2 1 1
18 24948 1 1 86 ILE H H -0.191 0.914 12.196 1.00 . A A . 165 ILE H 1 1
18 24949 1 1 86 ILE HA H 0.301 1.703 9.406 1.00 . A A . 165 ILE HA 1 1
18 24950 1 1 86 ILE HB H -1.985 2.738 9.541 1.00 . A A . 165 ILE HB 1 1
18 24951 1 1 86 ILE HD11 H -4.291 2.485 12.375 1.00 . A A . 165 ILE HD11 1 1
18 24952 1 1 86 ILE HD12 H -4.007 3.212 10.794 1.00 . A A . 165 ILE HD12 1 1
18 24953 1 1 86 ILE HD13 H -4.398 1.496 10.919 1.00 . A A . 165 ILE HD13 1 1
18 24954 1 1 86 ILE HG12 H -2.318 1.050 12.019 1.00 . A A . 165 ILE HG12 1 1
18 24955 1 1 86 ILE HG13 H -1.941 2.768 12.094 1.00 . A A . 165 ILE HG13 1 1
18 24956 1 1 86 ILE HG21 H -2.883 0.126 9.977 1.00 . A A . 165 ILE HG21 1 1
18 24957 1 1 86 ILE HG22 H -2.455 0.870 8.437 1.00 . A A . 165 ILE HG22 1 1
18 24958 1 1 86 ILE HG23 H -1.244 -0.032 9.347 1.00 . A A . 165 ILE HG23 1 1
18 24959 1 1 86 ILE N N 0.272 0.966 11.335 1.00 . A A . 165 ILE N 1 1
18 24960 1 1 86 ILE O O 0.407 4.233 9.907 1.00 . A A . 165 ILE O 1 1
18 24961 1 1 87 ARG C C 2.277 5.101 12.422 1.00 . A A . 166 ARG C 1 1
18 24962 1 1 87 ARG CA C 0.776 4.877 12.577 1.00 . A A . 166 ARG CA 1 1
18 24963 1 1 87 ARG CB C 0.381 5.001 14.050 1.00 . A A . 166 ARG CB 1 1
18 24964 1 1 87 ARG CD C 0.616 4.119 16.392 1.00 . A A . 166 ARG CD 1 1
18 24965 1 1 87 ARG CG C 1.144 4.058 14.967 1.00 . A A . 166 ARG CG 1 1
18 24966 1 1 87 ARG CZ C 0.554 5.736 18.242 1.00 . A A . 166 ARG CZ 1 1
18 24967 1 1 87 ARG H H 0.239 2.832 12.685 1.00 . A A . 166 ARG H 1 1
18 24968 1 1 87 ARG HA H 0.251 5.629 12.008 1.00 . A A . 166 ARG HA 1 1
18 24969 1 1 87 ARG HB2 H 0.567 6.013 14.377 1.00 . A A . 166 ARG HB2 1 1
18 24970 1 1 87 ARG HB3 H -0.673 4.787 14.147 1.00 . A A . 166 ARG HB3 1 1
18 24971 1 1 87 ARG HD2 H -0.463 4.122 16.362 1.00 . A A . 166 ARG HD2 1 1
18 24972 1 1 87 ARG HD3 H 0.959 3.245 16.925 1.00 . A A . 166 ARG HD3 1 1
18 24973 1 1 87 ARG HE H 1.805 5.826 16.691 1.00 . A A . 166 ARG HE 1 1
18 24974 1 1 87 ARG HG2 H 1.038 3.049 14.598 1.00 . A A . 166 ARG HG2 1 1
18 24975 1 1 87 ARG HG3 H 2.187 4.337 14.966 1.00 . A A . 166 ARG HG3 1 1
18 24976 1 1 87 ARG HH11 H -0.792 4.236 18.379 1.00 . A A . 166 ARG HH11 1 1
18 24977 1 1 87 ARG HH12 H -0.825 5.383 19.677 1.00 . A A . 166 ARG HH12 1 1
18 24978 1 1 87 ARG HH21 H 1.771 7.343 18.394 1.00 . A A . 166 ARG HH21 1 1
18 24979 1 1 87 ARG HH22 H 0.633 7.150 19.684 1.00 . A A . 166 ARG HH22 1 1
18 24980 1 1 87 ARG N N 0.390 3.571 12.058 1.00 . A A . 166 ARG N 1 1
18 24981 1 1 87 ARG NE N 1.074 5.314 17.095 1.00 . A A . 166 ARG NE 1 1
18 24982 1 1 87 ARG NH1 N -0.436 5.063 18.813 1.00 . A A . 166 ARG NH1 1 1
18 24983 1 1 87 ARG NH2 N 1.025 6.833 18.821 1.00 . A A . 166 ARG NH2 1 1
18 24984 1 1 87 ARG O O 3.060 4.151 12.416 1.00 . A A . 166 ARG O 1 1
19 24985 1 1 1 LYS C C 3.576 -1.341 5.451 1.00 . A A . 80 LYS C 1 1
19 24986 1 1 1 LYS CA C 3.987 -1.130 6.905 1.00 . A A . 80 LYS CA 1 1
19 24987 1 1 1 LYS CB C 4.066 -2.478 7.624 1.00 . A A . 80 LYS CB 1 1
19 24988 1 1 1 LYS CD C 4.529 -3.643 9.801 1.00 . A A . 80 LYS CD 1 1
19 24989 1 1 1 LYS CE C 3.093 -3.652 10.303 1.00 . A A . 80 LYS CE 1 1
19 24990 1 1 1 LYS CG C 4.813 -2.420 8.946 1.00 . A A . 80 LYS CG 1 1
19 24991 1 1 1 LYS H1 H 2.475 -0.613 8.293 1.00 . A A . 80 LYS H1 1 1
19 24992 1 1 1 LYS HA H 4.960 -0.662 6.927 1.00 . A A . 80 LYS HA 1 1
19 24993 1 1 1 LYS HB2 H 3.063 -2.830 7.816 1.00 . A A . 80 LYS HB2 1 1
19 24994 1 1 1 LYS HB3 H 4.570 -3.187 6.982 1.00 . A A . 80 LYS HB3 1 1
19 24995 1 1 1 LYS HD2 H 4.697 -4.532 9.210 1.00 . A A . 80 LYS HD2 1 1
19 24996 1 1 1 LYS HD3 H 5.198 -3.642 10.650 1.00 . A A . 80 LYS HD3 1 1
19 24997 1 1 1 LYS HE2 H 2.790 -2.636 10.504 1.00 . A A . 80 LYS HE2 1 1
19 24998 1 1 1 LYS HE3 H 2.460 -4.071 9.536 1.00 . A A . 80 LYS HE3 1 1
19 24999 1 1 1 LYS HG2 H 5.873 -2.370 8.748 1.00 . A A . 80 LYS HG2 1 1
19 25000 1 1 1 LYS HG3 H 4.503 -1.536 9.485 1.00 . A A . 80 LYS HG3 1 1
19 25001 1 1 1 LYS HZ1 H 3.006 -3.840 12.382 1.00 . A A . 80 LYS HZ1 1 1
19 25002 1 1 1 LYS HZ2 H 3.700 -5.171 11.602 1.00 . A A . 80 LYS HZ2 1 1
19 25003 1 1 1 LYS HZ3 H 2.025 -4.941 11.553 1.00 . A A . 80 LYS HZ3 1 1
19 25004 1 1 1 LYS N N 3.049 -0.247 7.588 1.00 . A A . 80 LYS N 1 1
19 25005 1 1 1 LYS NZ N 2.946 -4.457 11.547 1.00 . A A . 80 LYS NZ 1 1
19 25006 1 1 1 LYS O O 2.539 -0.843 5.010 1.00 . A A . 80 LYS O 1 1
19 25007 1 1 2 LEU C C 3.800 -3.838 3.097 1.00 . A A . 81 LEU C 1 1
19 25008 1 1 2 LEU CA C 4.114 -2.361 3.307 1.00 . A A . 81 LEU CA 1 1
19 25009 1 1 2 LEU CB C 5.305 -1.951 2.439 1.00 . A A . 81 LEU CB 1 1
19 25010 1 1 2 LEU CD1 C 7.722 -2.452 2.005 1.00 . A A . 81 LEU CD1 1 1
19 25011 1 1 2 LEU CD2 C 7.084 -0.872 3.837 1.00 . A A . 81 LEU CD2 1 1
19 25012 1 1 2 LEU CG C 6.687 -2.125 3.070 1.00 . A A . 81 LEU CG 1 1
19 25013 1 1 2 LEU H H 5.204 -2.452 5.118 1.00 . A A . 81 LEU H 1 1
19 25014 1 1 2 LEU HA H 3.252 -1.778 3.019 1.00 . A A . 81 LEU HA 1 1
19 25015 1 1 2 LEU HB2 H 5.276 -2.545 1.538 1.00 . A A . 81 LEU HB2 1 1
19 25016 1 1 2 LEU HB3 H 5.185 -0.908 2.185 1.00 . A A . 81 LEU HB3 1 1
19 25017 1 1 2 LEU HD11 H 7.440 -1.985 1.074 1.00 . A A . 81 LEU HD11 1 1
19 25018 1 1 2 LEU HD12 H 7.775 -3.522 1.870 1.00 . A A . 81 LEU HD12 1 1
19 25019 1 1 2 LEU HD13 H 8.688 -2.081 2.317 1.00 . A A . 81 LEU HD13 1 1
19 25020 1 1 2 LEU HD21 H 6.195 -0.344 4.148 1.00 . A A . 81 LEU HD21 1 1
19 25021 1 1 2 LEU HD22 H 7.678 -0.234 3.199 1.00 . A A . 81 LEU HD22 1 1
19 25022 1 1 2 LEU HD23 H 7.662 -1.151 4.706 1.00 . A A . 81 LEU HD23 1 1
19 25023 1 1 2 LEU HG H 6.655 -2.950 3.768 1.00 . A A . 81 LEU HG 1 1
19 25024 1 1 2 LEU N N 4.393 -2.082 4.712 1.00 . A A . 81 LEU N 1 1
19 25025 1 1 2 LEU O O 4.147 -4.694 3.911 1.00 . A A . 81 LEU O 1 1
19 25026 1 1 3 PRO C C 3.966 -6.375 1.261 1.00 . A A . 82 PRO C 1 1
19 25027 1 1 3 PRO CA C 2.758 -5.523 1.632 1.00 . A A . 82 PRO CA 1 1
19 25028 1 1 3 PRO CB C 1.835 -5.348 0.423 1.00 . A A . 82 PRO CB 1 1
19 25029 1 1 3 PRO CD C 2.685 -3.179 0.961 1.00 . A A . 82 PRO CD 1 1
19 25030 1 1 3 PRO CG C 2.248 -4.051 -0.183 1.00 . A A . 82 PRO CG 1 1
19 25031 1 1 3 PRO HA H 2.215 -6.000 2.435 1.00 . A A . 82 PRO HA 1 1
19 25032 1 1 3 PRO HB2 H 1.979 -6.170 -0.265 1.00 . A A . 82 PRO HB2 1 1
19 25033 1 1 3 PRO HB3 H 0.807 -5.321 0.751 1.00 . A A . 82 PRO HB3 1 1
19 25034 1 1 3 PRO HD2 H 3.498 -2.537 0.657 1.00 . A A . 82 PRO HD2 1 1
19 25035 1 1 3 PRO HD3 H 1.855 -2.592 1.327 1.00 . A A . 82 PRO HD3 1 1
19 25036 1 1 3 PRO HG2 H 3.067 -4.210 -0.868 1.00 . A A . 82 PRO HG2 1 1
19 25037 1 1 3 PRO HG3 H 1.409 -3.603 -0.696 1.00 . A A . 82 PRO HG3 1 1
19 25038 1 1 3 PRO N N 3.130 -4.148 1.977 1.00 . A A . 82 PRO N 1 1
19 25039 1 1 3 PRO O O 4.783 -5.982 0.428 1.00 . A A . 82 PRO O 1 1
19 25040 1 1 4 ALA C C 4.871 -9.860 2.116 1.00 . A A . 83 ALA C 1 1
19 25041 1 1 4 ALA CA C 5.182 -8.453 1.617 1.00 . A A . 83 ALA CA 1 1
19 25042 1 1 4 ALA CB C 6.458 -7.932 2.261 1.00 . A A . 83 ALA CB 1 1
19 25043 1 1 4 ALA H H 3.391 -7.802 2.537 1.00 . A A . 83 ALA H 1 1
19 25044 1 1 4 ALA HA H 5.336 -8.487 0.547 1.00 . A A . 83 ALA HA 1 1
19 25045 1 1 4 ALA HB1 H 6.449 -6.853 2.256 1.00 . A A . 83 ALA HB1 1 1
19 25046 1 1 4 ALA HB2 H 6.518 -8.288 3.279 1.00 . A A . 83 ALA HB2 1 1
19 25047 1 1 4 ALA HB3 H 7.313 -8.288 1.704 1.00 . A A . 83 ALA HB3 1 1
19 25048 1 1 4 ALA N N 4.074 -7.544 1.884 1.00 . A A . 83 ALA N 1 1
19 25049 1 1 4 ALA O O 3.883 -10.076 2.818 1.00 . A A . 83 ALA O 1 1
19 25050 1 1 5 LYS C C 6.881 -12.879 2.402 1.00 . A A . 84 LYS C 1 1
19 25051 1 1 5 LYS CA C 5.536 -12.201 2.159 1.00 . A A . 84 LYS CA 1 1
19 25052 1 1 5 LYS CB C 4.751 -12.970 1.094 1.00 . A A . 84 LYS CB 1 1
19 25053 1 1 5 LYS CD C 2.668 -12.974 -0.310 1.00 . A A . 84 LYS CD 1 1
19 25054 1 1 5 LYS CE C 3.053 -11.995 -1.408 1.00 . A A . 84 LYS CE 1 1
19 25055 1 1 5 LYS CG C 3.283 -12.585 1.024 1.00 . A A . 84 LYS CG 1 1
19 25056 1 1 5 LYS H H 6.489 -10.579 1.188 1.00 . A A . 84 LYS H 1 1
19 25057 1 1 5 LYS HA H 4.974 -12.203 3.080 1.00 . A A . 84 LYS HA 1 1
19 25058 1 1 5 LYS HB2 H 5.198 -12.783 0.129 1.00 . A A . 84 LYS HB2 1 1
19 25059 1 1 5 LYS HB3 H 4.814 -14.027 1.311 1.00 . A A . 84 LYS HB3 1 1
19 25060 1 1 5 LYS HD2 H 3.016 -13.959 -0.584 1.00 . A A . 84 LYS HD2 1 1
19 25061 1 1 5 LYS HD3 H 1.592 -12.985 -0.210 1.00 . A A . 84 LYS HD3 1 1
19 25062 1 1 5 LYS HE2 H 4.004 -11.550 -1.159 1.00 . A A . 84 LYS HE2 1 1
19 25063 1 1 5 LYS HE3 H 3.141 -12.535 -2.339 1.00 . A A . 84 LYS HE3 1 1
19 25064 1 1 5 LYS HG2 H 2.749 -13.089 1.815 1.00 . A A . 84 LYS HG2 1 1
19 25065 1 1 5 LYS HG3 H 3.195 -11.515 1.152 1.00 . A A . 84 LYS HG3 1 1
19 25066 1 1 5 LYS HZ1 H 2.281 -10.317 -2.385 1.00 . A A . 84 LYS HZ1 1 1
19 25067 1 1 5 LYS HZ2 H 2.012 -10.322 -0.715 1.00 . A A . 84 LYS HZ2 1 1
19 25068 1 1 5 LYS HZ3 H 1.098 -11.328 -1.721 1.00 . A A . 84 LYS HZ3 1 1
19 25069 1 1 5 LYS N N 5.719 -10.814 1.748 1.00 . A A . 84 LYS N 1 1
19 25070 1 1 5 LYS NZ N 2.040 -10.915 -1.569 1.00 . A A . 84 LYS NZ 1 1
19 25071 1 1 5 LYS O O 7.662 -13.080 1.473 1.00 . A A . 84 LYS O 1 1
19 25072 1 1 6 ARG C C 8.320 -15.384 3.753 1.00 . A A . 85 ARG C 1 1
19 25073 1 1 6 ARG CA C 8.394 -13.884 4.022 1.00 . A A . 85 ARG CA 1 1
19 25074 1 1 6 ARG CB C 8.713 -13.635 5.497 1.00 . A A . 85 ARG CB 1 1
19 25075 1 1 6 ARG CD C 9.632 -11.313 5.211 1.00 . A A . 85 ARG CD 1 1
19 25076 1 1 6 ARG CG C 8.593 -12.176 5.909 1.00 . A A . 85 ARG CG 1 1
19 25077 1 1 6 ARG CZ C 11.296 -11.033 6.998 1.00 . A A . 85 ARG CZ 1 1
19 25078 1 1 6 ARG H H 6.481 -13.041 4.355 1.00 . A A . 85 ARG H 1 1
19 25079 1 1 6 ARG HA H 9.180 -13.460 3.416 1.00 . A A . 85 ARG HA 1 1
19 25080 1 1 6 ARG HB2 H 8.033 -14.214 6.104 1.00 . A A . 85 ARG HB2 1 1
19 25081 1 1 6 ARG HB3 H 9.724 -13.960 5.694 1.00 . A A . 85 ARG HB3 1 1
19 25082 1 1 6 ARG HD2 H 9.670 -11.591 4.168 1.00 . A A . 85 ARG HD2 1 1
19 25083 1 1 6 ARG HD3 H 9.338 -10.278 5.297 1.00 . A A . 85 ARG HD3 1 1
19 25084 1 1 6 ARG HE H 11.636 -11.945 5.257 1.00 . A A . 85 ARG HE 1 1
19 25085 1 1 6 ARG HG2 H 7.609 -11.818 5.646 1.00 . A A . 85 ARG HG2 1 1
19 25086 1 1 6 ARG HG3 H 8.733 -12.101 6.977 1.00 . A A . 85 ARG HG3 1 1
19 25087 1 1 6 ARG HH11 H 9.476 -10.255 7.402 1.00 . A A . 85 ARG HH11 1 1
19 25088 1 1 6 ARG HH12 H 10.659 -10.065 8.654 1.00 . A A . 85 ARG HH12 1 1
19 25089 1 1 6 ARG HH21 H 13.202 -11.700 6.898 1.00 . A A . 85 ARG HH21 1 1
19 25090 1 1 6 ARG HH22 H 12.778 -10.886 8.366 1.00 . A A . 85 ARG HH22 1 1
19 25091 1 1 6 ARG N N 7.143 -13.229 3.657 1.00 . A A . 85 ARG N 1 1
19 25092 1 1 6 ARG NE N 10.961 -11.479 5.793 1.00 . A A . 85 ARG NE 1 1
19 25093 1 1 6 ARG NH1 N 10.404 -10.398 7.746 1.00 . A A . 85 ARG NH1 1 1
19 25094 1 1 6 ARG NH2 N 12.526 -11.222 7.459 1.00 . A A . 85 ARG NH2 1 1
19 25095 1 1 6 ARG O O 7.386 -15.865 3.110 1.00 . A A . 85 ARG O 1 1
19 25096 1 1 7 TYR C C 9.525 -18.282 5.394 1.00 . A A . 86 TYR C 1 1
19 25097 1 1 7 TYR CA C 9.360 -17.563 4.059 1.00 . A A . 86 TYR CA 1 1
19 25098 1 1 7 TYR CB C 10.508 -17.936 3.120 1.00 . A A . 86 TYR CB 1 1
19 25099 1 1 7 TYR CD1 C 9.827 -16.737 1.004 1.00 . A A . 86 TYR CD1 1 1
19 25100 1 1 7 TYR CD2 C 11.903 -16.145 2.014 1.00 . A A . 86 TYR CD2 1 1
19 25101 1 1 7 TYR CE1 C 10.045 -15.811 0.002 1.00 . A A . 86 TYR CE1 1 1
19 25102 1 1 7 TYR CE2 C 12.128 -15.215 1.018 1.00 . A A . 86 TYR CE2 1 1
19 25103 1 1 7 TYR CG C 10.750 -16.920 2.026 1.00 . A A . 86 TYR CG 1 1
19 25104 1 1 7 TYR CZ C 11.196 -15.052 0.014 1.00 . A A . 86 TYR CZ 1 1
19 25105 1 1 7 TYR H H 10.026 -15.678 4.752 1.00 . A A . 86 TYR H 1 1
19 25106 1 1 7 TYR HA H 8.426 -17.871 3.610 1.00 . A A . 86 TYR HA 1 1
19 25107 1 1 7 TYR HB2 H 11.417 -18.029 3.693 1.00 . A A . 86 TYR HB2 1 1
19 25108 1 1 7 TYR HB3 H 10.286 -18.883 2.650 1.00 . A A . 86 TYR HB3 1 1
19 25109 1 1 7 TYR HD1 H 8.926 -17.333 0.998 1.00 . A A . 86 TYR HD1 1 1
19 25110 1 1 7 TYR HD2 H 12.631 -16.276 2.802 1.00 . A A . 86 TYR HD2 1 1
19 25111 1 1 7 TYR HE1 H 9.315 -15.683 -0.784 1.00 . A A . 86 TYR HE1 1 1
19 25112 1 1 7 TYR HE2 H 13.030 -14.621 1.026 1.00 . A A . 86 TYR HE2 1 1
19 25113 1 1 7 TYR HH H 12.064 -13.484 -0.682 1.00 . A A . 86 TYR HH 1 1
19 25114 1 1 7 TYR N N 9.310 -16.118 4.248 1.00 . A A . 86 TYR N 1 1
19 25115 1 1 7 TYR O O 10.371 -19.166 5.535 1.00 . A A . 86 TYR O 1 1
19 25116 1 1 7 TYR OH O 11.418 -14.128 -0.982 1.00 . A A . 86 TYR OH 1 1
19 25117 1 1 8 ARG C C 7.414 -19.094 8.081 1.00 . A A . 87 ARG C 1 1
19 25118 1 1 8 ARG CA C 8.767 -18.503 7.696 1.00 . A A . 87 ARG CA 1 1
19 25119 1 1 8 ARG CB C 9.198 -17.467 8.736 1.00 . A A . 87 ARG CB 1 1
19 25120 1 1 8 ARG CD C 8.220 -15.728 10.264 1.00 . A A . 87 ARG CD 1 1
19 25121 1 1 8 ARG CG C 8.249 -16.286 8.850 1.00 . A A . 87 ARG CG 1 1
19 25122 1 1 8 ARG CZ C 9.380 -14.016 11.595 1.00 . A A . 87 ARG CZ 1 1
19 25123 1 1 8 ARG H H 8.059 -17.186 6.198 1.00 . A A . 87 ARG H 1 1
19 25124 1 1 8 ARG HA H 9.498 -19.297 7.667 1.00 . A A . 87 ARG HA 1 1
19 25125 1 1 8 ARG HB2 H 9.257 -17.948 9.702 1.00 . A A . 87 ARG HB2 1 1
19 25126 1 1 8 ARG HB3 H 10.175 -17.092 8.470 1.00 . A A . 87 ARG HB3 1 1
19 25127 1 1 8 ARG HD2 H 7.219 -15.388 10.483 1.00 . A A . 87 ARG HD2 1 1
19 25128 1 1 8 ARG HD3 H 8.492 -16.514 10.952 1.00 . A A . 87 ARG HD3 1 1
19 25129 1 1 8 ARG HE H 9.616 -14.288 9.633 1.00 . A A . 87 ARG HE 1 1
19 25130 1 1 8 ARG HG2 H 8.574 -15.509 8.174 1.00 . A A . 87 ARG HG2 1 1
19 25131 1 1 8 ARG HG3 H 7.254 -16.609 8.579 1.00 . A A . 87 ARG HG3 1 1
19 25132 1 1 8 ARG HH11 H 8.113 -15.192 12.640 1.00 . A A . 87 ARG HH11 1 1
19 25133 1 1 8 ARG HH12 H 8.937 -13.982 13.566 1.00 . A A . 87 ARG HH12 1 1
19 25134 1 1 8 ARG HH21 H 10.707 -12.691 10.842 1.00 . A A . 87 ARG HH21 1 1
19 25135 1 1 8 ARG HH22 H 10.411 -12.559 12.542 1.00 . A A . 87 ARG HH22 1 1
19 25136 1 1 8 ARG N N 8.712 -17.896 6.371 1.00 . A A . 87 ARG N 1 1
19 25137 1 1 8 ARG NE N 9.146 -14.611 10.430 1.00 . A A . 87 ARG NE 1 1
19 25138 1 1 8 ARG NH1 N 8.758 -14.430 12.690 1.00 . A A . 87 ARG NH1 1 1
19 25139 1 1 8 ARG NH2 N 10.237 -13.006 11.665 1.00 . A A . 87 ARG NH2 1 1
19 25140 1 1 8 ARG O O 6.366 -18.550 7.730 1.00 . A A . 87 ARG O 1 1
19 25141 1 1 9 ILE C C 6.288 -21.240 10.713 1.00 . A A . 88 ILE C 1 1
19 25142 1 1 9 ILE CA C 6.221 -20.873 9.234 1.00 . A A . 88 ILE CA 1 1
19 25143 1 1 9 ILE CB C 5.951 -22.147 8.412 1.00 . A A . 88 ILE CB 1 1
19 25144 1 1 9 ILE CD1 C 8.082 -23.270 9.234 1.00 . A A . 88 ILE CD1 1 1
19 25145 1 1 9 ILE CG1 C 7.270 -22.827 8.038 1.00 . A A . 88 ILE CG1 1 1
19 25146 1 1 9 ILE CG2 C 5.149 -21.811 7.164 1.00 . A A . 88 ILE CG2 1 1
19 25147 1 1 9 ILE H H 8.311 -20.594 9.050 1.00 . A A . 88 ILE H 1 1
19 25148 1 1 9 ILE HA H 5.399 -20.188 9.081 1.00 . A A . 88 ILE HA 1 1
19 25149 1 1 9 ILE HB H 5.365 -22.821 9.017 1.00 . A A . 88 ILE HB 1 1
19 25150 1 1 9 ILE HD11 H 8.827 -23.986 8.918 1.00 . A A . 88 ILE HD11 1 1
19 25151 1 1 9 ILE HD12 H 8.572 -22.413 9.674 1.00 . A A . 88 ILE HD12 1 1
19 25152 1 1 9 ILE HD13 H 7.431 -23.727 9.964 1.00 . A A . 88 ILE HD13 1 1
19 25153 1 1 9 ILE HG12 H 7.060 -23.700 7.439 1.00 . A A . 88 ILE HG12 1 1
19 25154 1 1 9 ILE HG13 H 7.872 -22.138 7.463 1.00 . A A . 88 ILE HG13 1 1
19 25155 1 1 9 ILE HG21 H 4.116 -22.088 7.315 1.00 . A A . 88 ILE HG21 1 1
19 25156 1 1 9 ILE HG22 H 5.212 -20.751 6.970 1.00 . A A . 88 ILE HG22 1 1
19 25157 1 1 9 ILE HG23 H 5.548 -22.357 6.322 1.00 . A A . 88 ILE HG23 1 1
19 25158 1 1 9 ILE N N 7.445 -20.209 8.802 1.00 . A A . 88 ILE N 1 1
19 25159 1 1 9 ILE O O 7.370 -21.329 11.294 1.00 . A A . 88 ILE O 1 1
19 25160 1 1 10 THR C C 4.308 -23.132 12.921 1.00 . A A . 89 THR C 1 1
19 25161 1 1 10 THR CA C 5.048 -21.813 12.727 1.00 . A A . 89 THR CA 1 1
19 25162 1 1 10 THR CB C 4.344 -20.717 13.549 1.00 . A A . 89 THR CB 1 1
19 25163 1 1 10 THR CG2 C 5.091 -20.450 14.847 1.00 . A A . 89 THR CG2 1 1
19 25164 1 1 10 THR H H 4.295 -21.369 10.800 1.00 . A A . 89 THR H 1 1
19 25165 1 1 10 THR HA H 6.057 -21.919 13.098 1.00 . A A . 89 THR HA 1 1
19 25166 1 1 10 THR HB H 3.345 -21.053 13.788 1.00 . A A . 89 THR HB 1 1
19 25167 1 1 10 THR HG1 H 4.012 -19.719 11.880 1.00 . A A . 89 THR HG1 1 1
19 25168 1 1 10 THR HG21 H 4.655 -21.038 15.640 1.00 . A A . 89 THR HG21 1 1
19 25169 1 1 10 THR HG22 H 5.017 -19.401 15.095 1.00 . A A . 89 THR HG22 1 1
19 25170 1 1 10 THR HG23 H 6.129 -20.720 14.727 1.00 . A A . 89 THR HG23 1 1
19 25171 1 1 10 THR N N 5.123 -21.455 11.317 1.00 . A A . 89 THR N 1 1
19 25172 1 1 10 THR O O 3.196 -23.308 12.425 1.00 . A A . 89 THR O 1 1
19 25173 1 1 10 THR OG1 O 4.260 -19.509 12.784 1.00 . A A . 89 THR OG1 1 1
19 25174 1 1 11 MET C C 3.735 -25.410 15.309 1.00 . A A . 90 MET C 1 1
19 25175 1 1 11 MET CA C 4.332 -25.357 13.906 1.00 . A A . 90 MET CA 1 1
19 25176 1 1 11 MET CB C 5.373 -26.466 13.740 1.00 . A A . 90 MET CB 1 1
19 25177 1 1 11 MET CE C 7.865 -28.387 13.195 1.00 . A A . 90 MET CE 1 1
19 25178 1 1 11 MET CG C 6.028 -26.484 12.369 1.00 . A A . 90 MET CG 1 1
19 25179 1 1 11 MET H H 5.819 -23.855 14.015 1.00 . A A . 90 MET H 1 1
19 25180 1 1 11 MET HA H 3.542 -25.507 13.186 1.00 . A A . 90 MET HA 1 1
19 25181 1 1 11 MET HB2 H 6.145 -26.332 14.482 1.00 . A A . 90 MET HB2 1 1
19 25182 1 1 11 MET HB3 H 4.894 -27.420 13.899 1.00 . A A . 90 MET HB3 1 1
19 25183 1 1 11 MET HE1 H 7.408 -28.244 14.164 1.00 . A A . 90 MET HE1 1 1
19 25184 1 1 11 MET HE2 H 8.247 -29.394 13.121 1.00 . A A . 90 MET HE2 1 1
19 25185 1 1 11 MET HE3 H 8.676 -27.684 13.072 1.00 . A A . 90 MET HE3 1 1
19 25186 1 1 11 MET HG2 H 5.302 -26.171 11.633 1.00 . A A . 90 MET HG2 1 1
19 25187 1 1 11 MET HG3 H 6.855 -25.790 12.371 1.00 . A A . 90 MET HG3 1 1
19 25188 1 1 11 MET N N 4.933 -24.054 13.646 1.00 . A A . 90 MET N 1 1
19 25189 1 1 11 MET O O 4.304 -24.869 16.258 1.00 . A A . 90 MET O 1 1
19 25190 1 1 11 MET SD S 6.643 -28.117 11.914 1.00 . A A . 90 MET SD 1 1
19 25191 1 1 12 LYS C C 1.404 -27.610 16.935 1.00 . A A . 91 LYS C 1 1
19 25192 1 1 12 LYS CA C 1.911 -26.188 16.721 1.00 . A A . 91 LYS CA 1 1
19 25193 1 1 12 LYS CB C 0.744 -25.201 16.806 1.00 . A A . 91 LYS CB 1 1
19 25194 1 1 12 LYS CD C -1.670 -24.716 16.310 1.00 . A A . 91 LYS CD 1 1
19 25195 1 1 12 LYS CE C -1.952 -24.281 17.739 1.00 . A A . 91 LYS CE 1 1
19 25196 1 1 12 LYS CG C -0.559 -25.751 16.252 1.00 . A A . 91 LYS CG 1 1
19 25197 1 1 12 LYS H H 2.180 -26.474 14.641 1.00 . A A . 91 LYS H 1 1
19 25198 1 1 12 LYS HA H 2.627 -25.953 17.494 1.00 . A A . 91 LYS HA 1 1
19 25199 1 1 12 LYS HB2 H 0.588 -24.936 17.841 1.00 . A A . 91 LYS HB2 1 1
19 25200 1 1 12 LYS HB3 H 1.000 -24.311 16.250 1.00 . A A . 91 LYS HB3 1 1
19 25201 1 1 12 LYS HD2 H -1.375 -23.851 15.734 1.00 . A A . 91 LYS HD2 1 1
19 25202 1 1 12 LYS HD3 H -2.569 -25.142 15.888 1.00 . A A . 91 LYS HD3 1 1
19 25203 1 1 12 LYS HE2 H -1.082 -23.772 18.125 1.00 . A A . 91 LYS HE2 1 1
19 25204 1 1 12 LYS HE3 H -2.793 -23.603 17.736 1.00 . A A . 91 LYS HE3 1 1
19 25205 1 1 12 LYS HG2 H -0.407 -26.044 15.224 1.00 . A A . 91 LYS HG2 1 1
19 25206 1 1 12 LYS HG3 H -0.851 -26.613 16.834 1.00 . A A . 91 LYS HG3 1 1
19 25207 1 1 12 LYS HZ1 H -1.396 -25.956 18.856 1.00 . A A . 91 LYS HZ1 1 1
19 25208 1 1 12 LYS HZ2 H -2.921 -26.087 18.137 1.00 . A A . 91 LYS HZ2 1 1
19 25209 1 1 12 LYS HZ3 H -2.711 -25.109 19.500 1.00 . A A . 91 LYS HZ3 1 1
19 25210 1 1 12 LYS N N 2.585 -26.064 15.434 1.00 . A A . 91 LYS N 1 1
19 25211 1 1 12 LYS NZ N -2.267 -25.439 18.620 1.00 . A A . 91 LYS NZ 1 1
19 25212 1 1 12 LYS O O 1.421 -28.430 16.017 1.00 . A A . 91 LYS O 1 1
19 25213 1 1 13 ASN C C 1.563 -30.253 18.494 1.00 . A A . 92 ASN C 1 1
19 25214 1 1 13 ASN CA C 0.439 -29.220 18.485 1.00 . A A . 92 ASN CA 1 1
19 25215 1 1 13 ASN CB C -0.643 -29.637 17.487 1.00 . A A . 92 ASN CB 1 1
19 25216 1 1 13 ASN CG C -1.740 -30.460 18.134 1.00 . A A . 92 ASN CG 1 1
19 25217 1 1 13 ASN H H 0.964 -27.201 18.842 1.00 . A A . 92 ASN H 1 1
19 25218 1 1 13 ASN HA H 0.006 -29.169 19.472 1.00 . A A . 92 ASN HA 1 1
19 25219 1 1 13 ASN HB2 H -1.089 -28.751 17.059 1.00 . A A . 92 ASN HB2 1 1
19 25220 1 1 13 ASN HB3 H -0.193 -30.224 16.700 1.00 . A A . 92 ASN HB3 1 1
19 25221 1 1 13 ASN HD21 H -0.494 -31.994 18.353 1.00 . A A . 92 ASN HD21 1 1
19 25222 1 1 13 ASN HD22 H -2.102 -32.244 18.931 1.00 . A A . 92 ASN HD22 1 1
19 25223 1 1 13 ASN N N 0.952 -27.896 18.151 1.00 . A A . 92 ASN N 1 1
19 25224 1 1 13 ASN ND2 N -1.412 -31.690 18.511 1.00 . A A . 92 ASN ND2 1 1
19 25225 1 1 13 ASN O O 1.356 -31.415 18.143 1.00 . A A . 92 ASN O 1 1
19 25226 1 1 13 ASN OD1 O -2.869 -29.995 18.292 1.00 . A A . 92 ASN OD1 1 1
19 25227 1 1 14 LEU C C 4.541 -30.691 20.341 1.00 . A A . 93 LEU C 1 1
19 25228 1 1 14 LEU CA C 3.910 -30.707 18.953 1.00 . A A . 93 LEU CA 1 1
19 25229 1 1 14 LEU CB C 4.945 -30.293 17.905 1.00 . A A . 93 LEU CB 1 1
19 25230 1 1 14 LEU CD1 C 6.930 -28.794 17.599 1.00 . A A . 93 LEU CD1 1 1
19 25231 1 1 14 LEU CD2 C 4.629 -27.925 17.145 1.00 . A A . 93 LEU CD2 1 1
19 25232 1 1 14 LEU CG C 5.466 -28.860 18.006 1.00 . A A . 93 LEU CG 1 1
19 25233 1 1 14 LEU H H 2.856 -28.884 19.164 1.00 . A A . 93 LEU H 1 1
19 25234 1 1 14 LEU HA H 3.570 -31.709 18.736 1.00 . A A . 93 LEU HA 1 1
19 25235 1 1 14 LEU HB2 H 5.789 -30.959 17.994 1.00 . A A . 93 LEU HB2 1 1
19 25236 1 1 14 LEU HB3 H 4.494 -30.415 16.930 1.00 . A A . 93 LEU HB3 1 1
19 25237 1 1 14 LEU HD11 H 7.279 -27.776 17.673 1.00 . A A . 93 LEU HD11 1 1
19 25238 1 1 14 LEU HD12 H 7.037 -29.139 16.581 1.00 . A A . 93 LEU HD12 1 1
19 25239 1 1 14 LEU HD13 H 7.514 -29.424 18.254 1.00 . A A . 93 LEU HD13 1 1
19 25240 1 1 14 LEU HD21 H 3.780 -27.577 17.713 1.00 . A A . 93 LEU HD21 1 1
19 25241 1 1 14 LEU HD22 H 4.285 -28.456 16.269 1.00 . A A . 93 LEU HD22 1 1
19 25242 1 1 14 LEU HD23 H 5.231 -27.081 16.840 1.00 . A A . 93 LEU HD23 1 1
19 25243 1 1 14 LEU HG H 5.391 -28.527 19.032 1.00 . A A . 93 LEU HG 1 1
19 25244 1 1 14 LEU N N 2.752 -29.821 18.897 1.00 . A A . 93 LEU N 1 1
19 25245 1 1 14 LEU O O 5.663 -30.223 20.535 1.00 . A A . 93 LEU O 1 1
19 25246 1 1 15 PRO C C 5.412 -32.275 22.904 1.00 . A A . 94 PRO C 1 1
19 25247 1 1 15 PRO CA C 4.274 -31.278 22.720 1.00 . A A . 94 PRO CA 1 1
19 25248 1 1 15 PRO CB C 3.034 -31.733 23.493 1.00 . A A . 94 PRO CB 1 1
19 25249 1 1 15 PRO CD C 2.459 -31.793 21.174 1.00 . A A . 94 PRO CD 1 1
19 25250 1 1 15 PRO CG C 2.213 -32.471 22.493 1.00 . A A . 94 PRO CG 1 1
19 25251 1 1 15 PRO HA H 4.587 -30.307 23.076 1.00 . A A . 94 PRO HA 1 1
19 25252 1 1 15 PRO HB2 H 3.332 -32.373 24.311 1.00 . A A . 94 PRO HB2 1 1
19 25253 1 1 15 PRO HB3 H 2.508 -30.871 23.877 1.00 . A A . 94 PRO HB3 1 1
19 25254 1 1 15 PRO HD2 H 2.440 -32.513 20.370 1.00 . A A . 94 PRO HD2 1 1
19 25255 1 1 15 PRO HD3 H 1.726 -31.017 21.006 1.00 . A A . 94 PRO HD3 1 1
19 25256 1 1 15 PRO HG2 H 2.528 -33.502 22.449 1.00 . A A . 94 PRO HG2 1 1
19 25257 1 1 15 PRO HG3 H 1.168 -32.407 22.758 1.00 . A A . 94 PRO HG3 1 1
19 25258 1 1 15 PRO N N 3.805 -31.217 21.332 1.00 . A A . 94 PRO N 1 1
19 25259 1 1 15 PRO O O 5.233 -33.329 23.513 1.00 . A A . 94 PRO O 1 1
19 25260 1 1 16 GLU C C 9.007 -31.990 22.775 1.00 . A A . 95 GLU C 1 1
19 25261 1 1 16 GLU CA C 7.750 -32.803 22.480 1.00 . A A . 95 GLU CA 1 1
19 25262 1 1 16 GLU CB C 7.938 -33.603 21.189 1.00 . A A . 95 GLU CB 1 1
19 25263 1 1 16 GLU CD C 8.408 -33.422 18.714 1.00 . A A . 95 GLU CD 1 1
19 25264 1 1 16 GLU CG C 7.775 -32.771 19.928 1.00 . A A . 95 GLU CG 1 1
19 25265 1 1 16 GLU H H 6.663 -31.082 21.899 1.00 . A A . 95 GLU H 1 1
19 25266 1 1 16 GLU HA H 7.580 -33.489 23.296 1.00 . A A . 95 GLU HA 1 1
19 25267 1 1 16 GLU HB2 H 8.929 -34.033 21.187 1.00 . A A . 95 GLU HB2 1 1
19 25268 1 1 16 GLU HB3 H 7.210 -34.400 21.165 1.00 . A A . 95 GLU HB3 1 1
19 25269 1 1 16 GLU HG2 H 6.721 -32.635 19.736 1.00 . A A . 95 GLU HG2 1 1
19 25270 1 1 16 GLU HG3 H 8.238 -31.808 20.085 1.00 . A A . 95 GLU HG3 1 1
19 25271 1 1 16 GLU N N 6.583 -31.935 22.373 1.00 . A A . 95 GLU N 1 1
19 25272 1 1 16 GLU O O 9.029 -30.773 22.597 1.00 . A A . 95 GLU O 1 1
19 25273 1 1 16 GLU OE1 O 8.944 -34.541 18.852 1.00 . A A . 95 GLU OE1 1 1
19 25274 1 1 16 GLU OE2 O 8.367 -32.811 17.625 1.00 . A A . 95 GLU OE2 1 1
19 25275 1 1 17 GLY C C 12.051 -31.561 22.298 1.00 . A A . 96 GLY C 1 1
19 25276 1 1 17 GLY CA C 11.301 -32.000 23.540 1.00 . A A . 96 GLY CA 1 1
19 25277 1 1 17 GLY H H 9.980 -33.643 23.349 1.00 . A A . 96 GLY H 1 1
19 25278 1 1 17 GLY HA2 H 11.086 -31.131 24.144 1.00 . A A . 96 GLY HA2 1 1
19 25279 1 1 17 GLY HA3 H 11.928 -32.673 24.106 1.00 . A A . 96 GLY HA3 1 1
19 25280 1 1 17 GLY N N 10.055 -32.674 23.227 1.00 . A A . 96 GLY N 1 1
19 25281 1 1 17 GLY O O 13.157 -31.027 22.389 1.00 . A A . 96 GLY O 1 1
19 25282 1 1 18 CYS C C 12.582 -29.978 19.916 1.00 . A A . 97 CYS C 1 1
19 25283 1 1 18 CYS CA C 12.070 -31.414 19.869 1.00 . A A . 97 CYS CA 1 1
19 25284 1 1 18 CYS CB C 11.071 -31.575 18.722 1.00 . A A . 97 CYS CB 1 1
19 25285 1 1 18 CYS H H 10.569 -32.217 21.127 1.00 . A A . 97 CYS H 1 1
19 25286 1 1 18 CYS HA H 12.906 -32.076 19.702 1.00 . A A . 97 CYS HA 1 1
19 25287 1 1 18 CYS HB2 H 10.853 -32.624 18.589 1.00 . A A . 97 CYS HB2 1 1
19 25288 1 1 18 CYS HB3 H 10.160 -31.054 18.973 1.00 . A A . 97 CYS HB3 1 1
19 25289 1 1 18 CYS HG H 11.645 -31.926 16.262 1.00 . A A . 97 CYS HG 1 1
19 25290 1 1 18 CYS N N 11.450 -31.788 21.135 1.00 . A A . 97 CYS N 1 1
19 25291 1 1 18 CYS O O 11.799 -29.029 19.883 1.00 . A A . 97 CYS O 1 1
19 25292 1 1 18 CYS SG S 11.658 -30.931 17.137 1.00 . A A . 97 CYS SG 1 1
19 25293 1 1 19 SER C C 14.937 -28.043 18.663 1.00 . A A . 98 SER C 1 1
19 25294 1 1 19 SER CA C 14.516 -28.508 20.054 1.00 . A A . 98 SER CA 1 1
19 25295 1 1 19 SER CB C 15.730 -28.529 20.985 1.00 . A A . 98 SER CB 1 1
19 25296 1 1 19 SER H H 14.471 -30.624 20.019 1.00 . A A . 98 SER H 1 1
19 25297 1 1 19 SER HA H 13.785 -27.817 20.445 1.00 . A A . 98 SER HA 1 1
19 25298 1 1 19 SER HB2 H 16.605 -28.820 20.425 1.00 . A A . 98 SER HB2 1 1
19 25299 1 1 19 SER HB3 H 15.879 -27.542 21.400 1.00 . A A . 98 SER HB3 1 1
19 25300 1 1 19 SER HG H 16.157 -30.177 21.954 1.00 . A A . 98 SER HG 1 1
19 25301 1 1 19 SER N N 13.900 -29.828 19.996 1.00 . A A . 98 SER N 1 1
19 25302 1 1 19 SER O O 14.803 -28.778 17.684 1.00 . A A . 98 SER O 1 1
19 25303 1 1 19 SER OG O 15.541 -29.447 22.048 1.00 . A A . 98 SER OG 1 1
19 25304 1 1 20 TRP C C 16.723 -27.262 16.531 1.00 . A A . 99 TRP C 1 1
19 25305 1 1 20 TRP CA C 15.886 -26.255 17.313 1.00 . A A . 99 TRP CA 1 1
19 25306 1 1 20 TRP CB C 16.694 -24.978 17.551 1.00 . A A . 99 TRP CB 1 1
19 25307 1 1 20 TRP CD1 C 17.365 -24.742 20.013 1.00 . A A . 99 TRP CD1 1 1
19 25308 1 1 20 TRP CD2 C 18.987 -25.538 18.689 1.00 . A A . 99 TRP CD2 1 1
19 25309 1 1 20 TRP CE2 C 19.481 -25.457 20.005 1.00 . A A . 99 TRP CE2 1 1
19 25310 1 1 20 TRP CE3 C 19.830 -26.013 17.681 1.00 . A A . 99 TRP CE3 1 1
19 25311 1 1 20 TRP CG C 17.632 -25.076 18.716 1.00 . A A . 99 TRP CG 1 1
19 25312 1 1 20 TRP CH2 C 21.583 -26.295 19.331 1.00 . A A . 99 TRP CH2 1 1
19 25313 1 1 20 TRP CZ2 C 20.779 -25.833 20.337 1.00 . A A . 99 TRP CZ2 1 1
19 25314 1 1 20 TRP CZ3 C 21.119 -26.386 18.012 1.00 . A A . 99 TRP CZ3 1 1
19 25315 1 1 20 TRP H H 15.527 -26.281 19.399 1.00 . A A . 99 TRP H 1 1
19 25316 1 1 20 TRP HA H 15.006 -26.011 16.736 1.00 . A A . 99 TRP HA 1 1
19 25317 1 1 20 TRP HB2 H 17.279 -24.760 16.670 1.00 . A A . 99 TRP HB2 1 1
19 25318 1 1 20 TRP HB3 H 16.013 -24.160 17.738 1.00 . A A . 99 TRP HB3 1 1
19 25319 1 1 20 TRP HD1 H 16.418 -24.356 20.359 1.00 . A A . 99 TRP HD1 1 1
19 25320 1 1 20 TRP HE1 H 18.531 -24.807 21.759 1.00 . A A . 99 TRP HE1 1 1
19 25321 1 1 20 TRP HE3 H 19.490 -26.091 16.659 1.00 . A A . 99 TRP HE3 1 1
19 25322 1 1 20 TRP HH2 H 22.597 -26.597 19.543 1.00 . A A . 99 TRP HH2 1 1
19 25323 1 1 20 TRP HZ2 H 21.152 -25.770 21.349 1.00 . A A . 99 TRP HZ2 1 1
19 25324 1 1 20 TRP HZ3 H 21.785 -26.755 17.246 1.00 . A A . 99 TRP HZ3 1 1
19 25325 1 1 20 TRP N N 15.446 -26.819 18.584 1.00 . A A . 99 TRP N 1 1
19 25326 1 1 20 TRP NE1 N 18.473 -24.968 20.794 1.00 . A A . 99 TRP NE1 1 1
19 25327 1 1 20 TRP O O 16.569 -27.401 15.318 1.00 . A A . 99 TRP O 1 1
19 25328 1 1 21 GLN C C 17.643 -30.087 16.001 1.00 . A A . 100 GLN C 1 1
19 25329 1 1 21 GLN CA C 18.469 -28.956 16.604 1.00 . A A . 100 GLN CA 1 1
19 25330 1 1 21 GLN CB C 19.462 -29.520 17.622 1.00 . A A . 100 GLN CB 1 1
19 25331 1 1 21 GLN CD C 21.242 -29.577 15.830 1.00 . A A . 100 GLN CD 1 1
19 25332 1 1 21 GLN CG C 20.597 -30.309 16.991 1.00 . A A . 100 GLN CG 1 1
19 25333 1 1 21 GLN H H 17.684 -27.806 18.198 1.00 . A A . 100 GLN H 1 1
19 25334 1 1 21 GLN HA H 19.017 -28.466 15.814 1.00 . A A . 100 GLN HA 1 1
19 25335 1 1 21 GLN HB2 H 19.888 -28.702 18.183 1.00 . A A . 100 GLN HB2 1 1
19 25336 1 1 21 GLN HB3 H 18.932 -30.173 18.300 1.00 . A A . 100 GLN HB3 1 1
19 25337 1 1 21 GLN HE21 H 20.157 -30.625 14.535 1.00 . A A . 100 GLN HE21 1 1
19 25338 1 1 21 GLN HE22 H 21.239 -29.468 13.845 1.00 . A A . 100 GLN HE22 1 1
19 25339 1 1 21 GLN HG2 H 21.351 -30.494 17.742 1.00 . A A . 100 GLN HG2 1 1
19 25340 1 1 21 GLN HG3 H 20.209 -31.251 16.633 1.00 . A A . 100 GLN HG3 1 1
19 25341 1 1 21 GLN N N 17.608 -27.962 17.234 1.00 . A A . 100 GLN N 1 1
19 25342 1 1 21 GLN NE2 N 20.839 -29.925 14.614 1.00 . A A . 100 GLN NE2 1 1
19 25343 1 1 21 GLN O O 17.890 -30.516 14.873 1.00 . A A . 100 GLN O 1 1
19 25344 1 1 21 GLN OE1 O 22.093 -28.709 16.025 1.00 . A A . 100 GLN OE1 1 1
19 25345 1 1 22 ASP C C 15.025 -31.232 15.050 1.00 . A A . 101 ASP C 1 1
19 25346 1 1 22 ASP CA C 15.799 -31.648 16.297 1.00 . A A . 101 ASP CA 1 1
19 25347 1 1 22 ASP CB C 14.826 -32.058 17.404 1.00 . A A . 101 ASP CB 1 1
19 25348 1 1 22 ASP CG C 15.445 -33.030 18.388 1.00 . A A . 101 ASP CG 1 1
19 25349 1 1 22 ASP H H 16.515 -30.182 17.648 1.00 . A A . 101 ASP H 1 1
19 25350 1 1 22 ASP HA H 16.427 -32.491 16.052 1.00 . A A . 101 ASP HA 1 1
19 25351 1 1 22 ASP HB2 H 14.514 -31.177 17.945 1.00 . A A . 101 ASP HB2 1 1
19 25352 1 1 22 ASP HB3 H 13.961 -32.527 16.957 1.00 . A A . 101 ASP HB3 1 1
19 25353 1 1 22 ASP N N 16.662 -30.566 16.758 1.00 . A A . 101 ASP N 1 1
19 25354 1 1 22 ASP O O 15.194 -31.815 13.979 1.00 . A A . 101 ASP O 1 1
19 25355 1 1 22 ASP OD1 O 16.612 -32.817 18.777 1.00 . A A . 101 ASP OD1 1 1
19 25356 1 1 22 ASP OD2 O 14.763 -34.005 18.769 1.00 . A A . 101 ASP OD2 1 1
19 25357 1 1 23 LEU C C 14.253 -29.413 12.877 1.00 . A A . 102 LEU C 1 1
19 25358 1 1 23 LEU CA C 13.374 -29.728 14.083 1.00 . A A . 102 LEU CA 1 1
19 25359 1 1 23 LEU CB C 12.597 -28.478 14.502 1.00 . A A . 102 LEU CB 1 1
19 25360 1 1 23 LEU CD1 C 13.954 -26.403 14.137 1.00 . A A . 102 LEU CD1 1 1
19 25361 1 1 23 LEU CD2 C 12.570 -26.640 16.207 1.00 . A A . 102 LEU CD2 1 1
19 25362 1 1 23 LEU CG C 13.414 -27.374 15.175 1.00 . A A . 102 LEU CG 1 1
19 25363 1 1 23 LEU H H 14.084 -29.797 16.075 1.00 . A A . 102 LEU H 1 1
19 25364 1 1 23 LEU HA H 12.673 -30.503 13.810 1.00 . A A . 102 LEU HA 1 1
19 25365 1 1 23 LEU HB2 H 12.141 -28.060 13.618 1.00 . A A . 102 LEU HB2 1 1
19 25366 1 1 23 LEU HB3 H 11.824 -28.787 15.192 1.00 . A A . 102 LEU HB3 1 1
19 25367 1 1 23 LEU HD11 H 14.929 -26.054 14.444 1.00 . A A . 102 LEU HD11 1 1
19 25368 1 1 23 LEU HD12 H 13.283 -25.562 14.047 1.00 . A A . 102 LEU HD12 1 1
19 25369 1 1 23 LEU HD13 H 14.034 -26.903 13.183 1.00 . A A . 102 LEU HD13 1 1
19 25370 1 1 23 LEU HD21 H 12.903 -26.906 17.199 1.00 . A A . 102 LEU HD21 1 1
19 25371 1 1 23 LEU HD22 H 11.533 -26.919 16.088 1.00 . A A . 102 LEU HD22 1 1
19 25372 1 1 23 LEU HD23 H 12.674 -25.574 16.064 1.00 . A A . 102 LEU HD23 1 1
19 25373 1 1 23 LEU HG H 14.256 -27.819 15.686 1.00 . A A . 102 LEU HG 1 1
19 25374 1 1 23 LEU N N 14.176 -30.221 15.197 1.00 . A A . 102 LEU N 1 1
19 25375 1 1 23 LEU O O 13.858 -29.633 11.732 1.00 . A A . 102 LEU O 1 1
19 25376 1 1 24 LYS C C 16.918 -29.813 11.397 1.00 . A A . 103 LYS C 1 1
19 25377 1 1 24 LYS CA C 16.388 -28.557 12.079 1.00 . A A . 103 LYS CA 1 1
19 25378 1 1 24 LYS CB C 17.552 -27.739 12.643 1.00 . A A . 103 LYS CB 1 1
19 25379 1 1 24 LYS CD C 19.905 -27.892 11.775 1.00 . A A . 103 LYS CD 1 1
19 25380 1 1 24 LYS CE C 20.637 -28.046 10.451 1.00 . A A . 103 LYS CE 1 1
19 25381 1 1 24 LYS CG C 18.533 -27.267 11.584 1.00 . A A . 103 LYS CG 1 1
19 25382 1 1 24 LYS H H 15.708 -28.746 14.075 1.00 . A A . 103 LYS H 1 1
19 25383 1 1 24 LYS HA H 15.861 -27.961 11.350 1.00 . A A . 103 LYS HA 1 1
19 25384 1 1 24 LYS HB2 H 17.156 -26.872 13.149 1.00 . A A . 103 LYS HB2 1 1
19 25385 1 1 24 LYS HB3 H 18.091 -28.347 13.357 1.00 . A A . 103 LYS HB3 1 1
19 25386 1 1 24 LYS HD2 H 20.491 -27.261 12.426 1.00 . A A . 103 LYS HD2 1 1
19 25387 1 1 24 LYS HD3 H 19.786 -28.867 12.227 1.00 . A A . 103 LYS HD3 1 1
19 25388 1 1 24 LYS HE2 H 21.502 -28.672 10.604 1.00 . A A . 103 LYS HE2 1 1
19 25389 1 1 24 LYS HE3 H 19.973 -28.516 9.740 1.00 . A A . 103 LYS HE3 1 1
19 25390 1 1 24 LYS HG2 H 18.157 -27.542 10.610 1.00 . A A . 103 LYS HG2 1 1
19 25391 1 1 24 LYS HG3 H 18.625 -26.192 11.646 1.00 . A A . 103 LYS HG3 1 1
19 25392 1 1 24 LYS HZ1 H 21.524 -26.863 8.975 1.00 . A A . 103 LYS HZ1 1 1
19 25393 1 1 24 LYS HZ2 H 21.767 -26.292 10.549 1.00 . A A . 103 LYS HZ2 1 1
19 25394 1 1 24 LYS HZ3 H 20.263 -26.096 9.802 1.00 . A A . 103 LYS HZ3 1 1
19 25395 1 1 24 LYS N N 15.449 -28.899 13.142 1.00 . A A . 103 LYS N 1 1
19 25396 1 1 24 LYS NZ N 21.079 -26.732 9.906 1.00 . A A . 103 LYS NZ 1 1
19 25397 1 1 24 LYS O O 17.123 -29.832 10.183 1.00 . A A . 103 LYS O 1 1
19 25398 1 1 25 ASP C C 16.630 -32.757 10.706 1.00 . A A . 104 ASP C 1 1
19 25399 1 1 25 ASP CA C 17.643 -32.122 11.654 1.00 . A A . 104 ASP CA 1 1
19 25400 1 1 25 ASP CB C 17.965 -33.087 12.797 1.00 . A A . 104 ASP CB 1 1
19 25401 1 1 25 ASP CG C 18.761 -34.290 12.332 1.00 . A A . 104 ASP CG 1 1
19 25402 1 1 25 ASP H H 16.956 -30.784 13.144 1.00 . A A . 104 ASP H 1 1
19 25403 1 1 25 ASP HA H 18.549 -31.913 11.106 1.00 . A A . 104 ASP HA 1 1
19 25404 1 1 25 ASP HB2 H 18.541 -32.566 13.548 1.00 . A A . 104 ASP HB2 1 1
19 25405 1 1 25 ASP HB3 H 17.041 -33.436 13.235 1.00 . A A . 104 ASP HB3 1 1
19 25406 1 1 25 ASP N N 17.138 -30.861 12.184 1.00 . A A . 104 ASP N 1 1
19 25407 1 1 25 ASP O O 16.959 -33.104 9.571 1.00 . A A . 104 ASP O 1 1
19 25408 1 1 25 ASP OD1 O 18.228 -35.077 11.522 1.00 . A A . 104 ASP OD1 1 1
19 25409 1 1 25 ASP OD2 O 19.917 -34.445 12.778 1.00 . A A . 104 ASP OD2 1 1
19 25410 1 1 26 LEU C C 14.019 -32.631 9.163 1.00 . A A . 105 LEU C 1 1
19 25411 1 1 26 LEU CA C 14.337 -33.502 10.374 1.00 . A A . 105 LEU CA 1 1
19 25412 1 1 26 LEU CB C 13.077 -33.699 11.219 1.00 . A A . 105 LEU CB 1 1
19 25413 1 1 26 LEU CD1 C 11.170 -32.398 10.242 1.00 . A A . 105 LEU CD1 1 1
19 25414 1 1 26 LEU CD2 C 11.465 -32.505 12.723 1.00 . A A . 105 LEU CD2 1 1
19 25415 1 1 26 LEU CG C 12.178 -32.473 11.379 1.00 . A A . 105 LEU CG 1 1
19 25416 1 1 26 LEU H H 15.196 -32.612 12.091 1.00 . A A . 105 LEU H 1 1
19 25417 1 1 26 LEU HA H 14.683 -34.465 10.029 1.00 . A A . 105 LEU HA 1 1
19 25418 1 1 26 LEU HB2 H 12.491 -34.481 10.763 1.00 . A A . 105 LEU HB2 1 1
19 25419 1 1 26 LEU HB3 H 13.388 -34.013 12.206 1.00 . A A . 105 LEU HB3 1 1
19 25420 1 1 26 LEU HD11 H 10.888 -33.397 9.945 1.00 . A A . 105 LEU HD11 1 1
19 25421 1 1 26 LEU HD12 H 11.614 -31.885 9.401 1.00 . A A . 105 LEU HD12 1 1
19 25422 1 1 26 LEU HD13 H 10.295 -31.858 10.572 1.00 . A A . 105 LEU HD13 1 1
19 25423 1 1 26 LEU HD21 H 10.761 -33.323 12.738 1.00 . A A . 105 LEU HD21 1 1
19 25424 1 1 26 LEU HD22 H 10.940 -31.574 12.874 1.00 . A A . 105 LEU HD22 1 1
19 25425 1 1 26 LEU HD23 H 12.192 -32.640 13.512 1.00 . A A . 105 LEU HD23 1 1
19 25426 1 1 26 LEU HG H 12.787 -31.580 11.343 1.00 . A A . 105 LEU HG 1 1
19 25427 1 1 26 LEU N N 15.398 -32.908 11.179 1.00 . A A . 105 LEU N 1 1
19 25428 1 1 26 LEU O O 13.697 -33.137 8.089 1.00 . A A . 105 LEU O 1 1
19 25429 1 1 27 ALA C C 14.836 -30.546 7.123 1.00 . A A . 106 ALA C 1 1
19 25430 1 1 27 ALA CA C 13.841 -30.376 8.265 1.00 . A A . 106 ALA CA 1 1
19 25431 1 1 27 ALA CB C 13.875 -28.948 8.790 1.00 . A A . 106 ALA CB 1 1
19 25432 1 1 27 ALA H H 14.375 -30.974 10.224 1.00 . A A . 106 ALA H 1 1
19 25433 1 1 27 ALA HA H 12.845 -30.573 7.894 1.00 . A A . 106 ALA HA 1 1
19 25434 1 1 27 ALA HB1 H 13.923 -28.261 7.959 1.00 . A A . 106 ALA HB1 1 1
19 25435 1 1 27 ALA HB2 H 12.982 -28.756 9.366 1.00 . A A . 106 ALA HB2 1 1
19 25436 1 1 27 ALA HB3 H 14.744 -28.816 9.417 1.00 . A A . 106 ALA HB3 1 1
19 25437 1 1 27 ALA N N 14.114 -31.318 9.344 1.00 . A A . 106 ALA N 1 1
19 25438 1 1 27 ALA O O 14.449 -30.630 5.957 1.00 . A A . 106 ALA O 1 1
19 25439 1 1 28 ARG C C 17.147 -32.158 5.871 1.00 . A A . 107 ARG C 1 1
19 25440 1 1 28 ARG CA C 17.171 -30.754 6.467 1.00 . A A . 107 ARG CA 1 1
19 25441 1 1 28 ARG CB C 18.540 -30.476 7.090 1.00 . A A . 107 ARG CB 1 1
19 25442 1 1 28 ARG CD C 20.427 -31.359 8.496 1.00 . A A . 107 ARG CD 1 1
19 25443 1 1 28 ARG CG C 18.959 -31.506 8.126 1.00 . A A . 107 ARG CG 1 1
19 25444 1 1 28 ARG CZ C 22.540 -32.473 7.916 1.00 . A A . 107 ARG CZ 1 1
19 25445 1 1 28 ARG H H 16.366 -30.523 8.411 1.00 . A A . 107 ARG H 1 1
19 25446 1 1 28 ARG HA H 16.991 -30.038 5.680 1.00 . A A . 107 ARG HA 1 1
19 25447 1 1 28 ARG HB2 H 19.283 -30.464 6.306 1.00 . A A . 107 ARG HB2 1 1
19 25448 1 1 28 ARG HB3 H 18.516 -29.507 7.566 1.00 . A A . 107 ARG HB3 1 1
19 25449 1 1 28 ARG HD2 H 20.698 -30.317 8.430 1.00 . A A . 107 ARG HD2 1 1
19 25450 1 1 28 ARG HD3 H 20.564 -31.704 9.510 1.00 . A A . 107 ARG HD3 1 1
19 25451 1 1 28 ARG HE H 20.927 -32.409 6.745 1.00 . A A . 107 ARG HE 1 1
19 25452 1 1 28 ARG HG2 H 18.360 -31.372 9.015 1.00 . A A . 107 ARG HG2 1 1
19 25453 1 1 28 ARG HG3 H 18.794 -32.494 7.724 1.00 . A A . 107 ARG HG3 1 1
19 25454 1 1 28 ARG HH11 H 22.518 -31.583 9.729 1.00 . A A . 107 ARG HH11 1 1
19 25455 1 1 28 ARG HH12 H 24.002 -32.372 9.308 1.00 . A A . 107 ARG HH12 1 1
19 25456 1 1 28 ARG HH21 H 22.876 -33.451 6.179 1.00 . A A . 107 ARG HH21 1 1
19 25457 1 1 28 ARG HH22 H 24.204 -33.433 7.289 1.00 . A A . 107 ARG HH22 1 1
19 25458 1 1 28 ARG N N 16.120 -30.596 7.465 1.00 . A A . 107 ARG N 1 1
19 25459 1 1 28 ARG NE N 21.293 -32.132 7.610 1.00 . A A . 107 ARG NE 1 1
19 25460 1 1 28 ARG NH1 N 23.063 -32.112 9.080 1.00 . A A . 107 ARG NH1 1 1
19 25461 1 1 28 ARG NH2 N 23.266 -33.177 7.057 1.00 . A A . 107 ARG NH2 1 1
19 25462 1 1 28 ARG O O 17.532 -32.360 4.719 1.00 . A A . 107 ARG O 1 1
19 25463 1 1 29 GLU C C 15.399 -34.730 5.326 1.00 . A A . 108 GLU C 1 1
19 25464 1 1 29 GLU CA C 16.621 -34.509 6.212 1.00 . A A . 108 GLU CA 1 1
19 25465 1 1 29 GLU CB C 16.572 -35.457 7.412 1.00 . A A . 108 GLU CB 1 1
19 25466 1 1 29 GLU CD C 18.607 -36.936 7.176 1.00 . A A . 108 GLU CD 1 1
19 25467 1 1 29 GLU CG C 17.943 -35.819 7.958 1.00 . A A . 108 GLU CG 1 1
19 25468 1 1 29 GLU H H 16.400 -32.901 7.571 1.00 . A A . 108 GLU H 1 1
19 25469 1 1 29 GLU HA H 17.510 -34.718 5.637 1.00 . A A . 108 GLU HA 1 1
19 25470 1 1 29 GLU HB2 H 16.004 -34.989 8.203 1.00 . A A . 108 GLU HB2 1 1
19 25471 1 1 29 GLU HB3 H 16.075 -36.369 7.115 1.00 . A A . 108 GLU HB3 1 1
19 25472 1 1 29 GLU HG2 H 18.576 -34.945 7.915 1.00 . A A . 108 GLU HG2 1 1
19 25473 1 1 29 GLU HG3 H 17.836 -36.133 8.986 1.00 . A A . 108 GLU HG3 1 1
19 25474 1 1 29 GLU N N 16.693 -33.124 6.663 1.00 . A A . 108 GLU N 1 1
19 25475 1 1 29 GLU O O 15.373 -35.645 4.503 1.00 . A A . 108 GLU O 1 1
19 25476 1 1 29 GLU OE1 O 18.760 -36.788 5.946 1.00 . A A . 108 GLU OE1 1 1
19 25477 1 1 29 GLU OE2 O 18.972 -37.958 7.794 1.00 . A A . 108 GLU OE2 1 1
19 25478 1 1 30 ASN C C 13.253 -33.145 3.451 1.00 . A A . 109 ASN C 1 1
19 25479 1 1 30 ASN CA C 13.161 -33.989 4.718 1.00 . A A . 109 ASN CA 1 1
19 25480 1 1 30 ASN CB C 11.959 -33.545 5.554 1.00 . A A . 109 ASN CB 1 1
19 25481 1 1 30 ASN CG C 11.376 -34.678 6.376 1.00 . A A . 109 ASN CG 1 1
19 25482 1 1 30 ASN H H 14.467 -33.177 6.173 1.00 . A A . 109 ASN H 1 1
19 25483 1 1 30 ASN HA H 13.032 -35.024 4.440 1.00 . A A . 109 ASN HA 1 1
19 25484 1 1 30 ASN HB2 H 12.268 -32.759 6.229 1.00 . A A . 109 ASN HB2 1 1
19 25485 1 1 30 ASN HB3 H 11.190 -33.168 4.897 1.00 . A A . 109 ASN HB3 1 1
19 25486 1 1 30 ASN HD21 H 11.141 -33.462 7.932 1.00 . A A . 109 ASN HD21 1 1
19 25487 1 1 30 ASN HD22 H 10.634 -35.096 8.172 1.00 . A A . 109 ASN HD22 1 1
19 25488 1 1 30 ASN N N 14.387 -33.886 5.501 1.00 . A A . 109 ASN N 1 1
19 25489 1 1 30 ASN ND2 N 11.013 -34.382 7.619 1.00 . A A . 109 ASN ND2 1 1
19 25490 1 1 30 ASN O O 12.236 -32.798 2.849 1.00 . A A . 109 ASN O 1 1
19 25491 1 1 30 ASN OD1 O 11.253 -35.806 5.899 1.00 . A A . 109 ASN OD1 1 1
19 25492 1 1 31 SER C C 14.177 -30.595 2.051 1.00 . A A . 110 SER C 1 1
19 25493 1 1 31 SER CA C 14.702 -32.014 1.855 1.00 . A A . 110 SER CA 1 1
19 25494 1 1 31 SER CB C 14.024 -32.659 0.645 1.00 . A A . 110 SER CB 1 1
19 25495 1 1 31 SER H H 15.248 -33.126 3.572 1.00 . A A . 110 SER H 1 1
19 25496 1 1 31 SER HA H 15.767 -31.970 1.680 1.00 . A A . 110 SER HA 1 1
19 25497 1 1 31 SER HB2 H 12.958 -32.507 0.709 1.00 . A A . 110 SER HB2 1 1
19 25498 1 1 31 SER HB3 H 14.399 -32.202 -0.260 1.00 . A A . 110 SER HB3 1 1
19 25499 1 1 31 SER HG H 13.750 -34.500 1.254 1.00 . A A . 110 SER HG 1 1
19 25500 1 1 31 SER N N 14.477 -32.819 3.050 1.00 . A A . 110 SER N 1 1
19 25501 1 1 31 SER O O 13.589 -30.007 1.141 1.00 . A A . 110 SER O 1 1
19 25502 1 1 31 SER OG O 14.285 -34.051 0.596 1.00 . A A . 110 SER OG 1 1
19 25503 1 1 32 LEU C C 15.015 -27.933 4.327 1.00 . A A . 111 LEU C 1 1
19 25504 1 1 32 LEU CA C 13.943 -28.699 3.559 1.00 . A A . 111 LEU CA 1 1
19 25505 1 1 32 LEU CB C 12.652 -28.749 4.377 1.00 . A A . 111 LEU CB 1 1
19 25506 1 1 32 LEU CD1 C 10.585 -30.028 4.994 1.00 . A A . 111 LEU CD1 1 1
19 25507 1 1 32 LEU CD2 C 10.873 -29.172 2.662 1.00 . A A . 111 LEU CD2 1 1
19 25508 1 1 32 LEU CG C 11.584 -29.728 3.887 1.00 . A A . 111 LEU CG 1 1
19 25509 1 1 32 LEU H H 14.867 -30.566 3.926 1.00 . A A . 111 LEU H 1 1
19 25510 1 1 32 LEU HA H 13.749 -28.187 2.628 1.00 . A A . 111 LEU HA 1 1
19 25511 1 1 32 LEU HB2 H 12.912 -29.023 5.388 1.00 . A A . 111 LEU HB2 1 1
19 25512 1 1 32 LEU HB3 H 12.220 -27.758 4.375 1.00 . A A . 111 LEU HB3 1 1
19 25513 1 1 32 LEU HD11 H 11.026 -30.715 5.700 1.00 . A A . 111 LEU HD11 1 1
19 25514 1 1 32 LEU HD12 H 9.697 -30.470 4.568 1.00 . A A . 111 LEU HD12 1 1
19 25515 1 1 32 LEU HD13 H 10.323 -29.110 5.500 1.00 . A A . 111 LEU HD13 1 1
19 25516 1 1 32 LEU HD21 H 9.813 -29.358 2.745 1.00 . A A . 111 LEU HD21 1 1
19 25517 1 1 32 LEU HD22 H 11.255 -29.654 1.774 1.00 . A A . 111 LEU HD22 1 1
19 25518 1 1 32 LEU HD23 H 11.049 -28.107 2.596 1.00 . A A . 111 LEU HD23 1 1
19 25519 1 1 32 LEU HG H 12.059 -30.658 3.606 1.00 . A A . 111 LEU HG 1 1
19 25520 1 1 32 LEU N N 14.393 -30.050 3.242 1.00 . A A . 111 LEU N 1 1
19 25521 1 1 32 LEU O O 15.109 -28.036 5.549 1.00 . A A . 111 LEU O 1 1
19 25522 1 1 33 GLU C C 16.343 -25.064 4.768 1.00 . A A . 112 GLU C 1 1
19 25523 1 1 33 GLU CA C 16.885 -26.379 4.214 1.00 . A A . 112 GLU CA 1 1
19 25524 1 1 33 GLU CB C 17.993 -26.098 3.197 1.00 . A A . 112 GLU CB 1 1
19 25525 1 1 33 GLU CD C 20.451 -25.670 2.801 1.00 . A A . 112 GLU CD 1 1
19 25526 1 1 33 GLU CG C 19.354 -25.861 3.830 1.00 . A A . 112 GLU CG 1 1
19 25527 1 1 33 GLU H H 15.695 -27.123 2.629 1.00 . A A . 112 GLU H 1 1
19 25528 1 1 33 GLU HA H 17.295 -26.956 5.029 1.00 . A A . 112 GLU HA 1 1
19 25529 1 1 33 GLU HB2 H 18.072 -26.941 2.527 1.00 . A A . 112 GLU HB2 1 1
19 25530 1 1 33 GLU HB3 H 17.727 -25.220 2.627 1.00 . A A . 112 GLU HB3 1 1
19 25531 1 1 33 GLU HG2 H 19.301 -24.975 4.445 1.00 . A A . 112 GLU HG2 1 1
19 25532 1 1 33 GLU HG3 H 19.603 -26.712 4.447 1.00 . A A . 112 GLU HG3 1 1
19 25533 1 1 33 GLU N N 15.820 -27.163 3.600 1.00 . A A . 112 GLU N 1 1
19 25534 1 1 33 GLU O O 15.664 -24.314 4.065 1.00 . A A . 112 GLU O 1 1
19 25535 1 1 33 GLU OE1 O 20.123 -25.405 1.625 1.00 . A A . 112 GLU OE1 1 1
19 25536 1 1 33 GLU OE2 O 21.638 -25.786 3.171 1.00 . A A . 112 GLU OE2 1 1
19 25537 1 1 34 THR C C 17.360 -22.658 7.027 1.00 . A A . 113 THR C 1 1
19 25538 1 1 34 THR CA C 16.188 -23.570 6.683 1.00 . A A . 113 THR CA 1 1
19 25539 1 1 34 THR CB C 15.398 -23.879 7.968 1.00 . A A . 113 THR CB 1 1
19 25540 1 1 34 THR CG2 C 14.098 -24.600 7.644 1.00 . A A . 113 THR CG2 1 1
19 25541 1 1 34 THR H H 17.190 -25.429 6.541 1.00 . A A . 113 THR H 1 1
19 25542 1 1 34 THR HA H 15.532 -23.053 5.997 1.00 . A A . 113 THR HA 1 1
19 25543 1 1 34 THR HB H 15.162 -22.946 8.461 1.00 . A A . 113 THR HB 1 1
19 25544 1 1 34 THR HG1 H 16.279 -25.567 8.481 1.00 . A A . 113 THR HG1 1 1
19 25545 1 1 34 THR HG21 H 13.747 -25.121 8.522 1.00 . A A . 113 THR HG21 1 1
19 25546 1 1 34 THR HG22 H 14.269 -25.310 6.848 1.00 . A A . 113 THR HG22 1 1
19 25547 1 1 34 THR HG23 H 13.355 -23.881 7.332 1.00 . A A . 113 THR HG23 1 1
19 25548 1 1 34 THR N N 16.646 -24.792 6.033 1.00 . A A . 113 THR N 1 1
19 25549 1 1 34 THR O O 18.502 -23.108 7.128 1.00 . A A . 113 THR O 1 1
19 25550 1 1 34 THR OG1 O 16.189 -24.685 8.848 1.00 . A A . 113 THR OG1 1 1
19 25551 1 1 35 THR C C 17.933 -19.885 8.968 1.00 . A A . 114 THR C 1 1
19 25552 1 1 35 THR CA C 18.101 -20.398 7.542 1.00 . A A . 114 THR CA 1 1
19 25553 1 1 35 THR CB C 18.077 -19.201 6.572 1.00 . A A . 114 THR CB 1 1
19 25554 1 1 35 THR CG2 C 18.601 -19.604 5.202 1.00 . A A . 114 THR CG2 1 1
19 25555 1 1 35 THR H H 16.142 -21.076 7.115 1.00 . A A . 114 THR H 1 1
19 25556 1 1 35 THR HA H 19.062 -20.885 7.455 1.00 . A A . 114 THR HA 1 1
19 25557 1 1 35 THR HB H 18.712 -18.422 6.969 1.00 . A A . 114 THR HB 1 1
19 25558 1 1 35 THR HG1 H 16.647 -17.908 6.986 1.00 . A A . 114 THR HG1 1 1
19 25559 1 1 35 THR HG21 H 19.241 -20.467 5.302 1.00 . A A . 114 THR HG21 1 1
19 25560 1 1 35 THR HG22 H 19.163 -18.786 4.777 1.00 . A A . 114 THR HG22 1 1
19 25561 1 1 35 THR HG23 H 17.770 -19.845 4.556 1.00 . A A . 114 THR HG23 1 1
19 25562 1 1 35 THR N N 17.071 -21.373 7.209 1.00 . A A . 114 THR N 1 1
19 25563 1 1 35 THR O O 18.836 -19.261 9.524 1.00 . A A . 114 THR O 1 1
19 25564 1 1 35 THR OG1 O 16.742 -18.698 6.449 1.00 . A A . 114 THR OG1 1 1
19 25565 1 1 36 PHE C C 15.499 -20.667 11.594 1.00 . A A . 115 PHE C 1 1
19 25566 1 1 36 PHE CA C 16.485 -19.719 10.917 1.00 . A A . 115 PHE CA 1 1
19 25567 1 1 36 PHE CB C 15.921 -18.297 10.913 1.00 . A A . 115 PHE CB 1 1
19 25568 1 1 36 PHE CD1 C 15.877 -17.379 13.248 1.00 . A A . 115 PHE CD1 1 1
19 25569 1 1 36 PHE CD2 C 13.832 -18.154 12.297 1.00 . A A . 115 PHE CD2 1 1
19 25570 1 1 36 PHE CE1 C 15.212 -17.047 14.413 1.00 . A A . 115 PHE CE1 1 1
19 25571 1 1 36 PHE CE2 C 13.162 -17.824 13.459 1.00 . A A . 115 PHE CE2 1 1
19 25572 1 1 36 PHE CG C 15.195 -17.936 12.178 1.00 . A A . 115 PHE CG 1 1
19 25573 1 1 36 PHE CZ C 13.853 -17.268 14.518 1.00 . A A . 115 PHE CZ 1 1
19 25574 1 1 36 PHE H H 16.090 -20.656 9.059 1.00 . A A . 115 PHE H 1 1
19 25575 1 1 36 PHE HA H 17.412 -19.728 11.469 1.00 . A A . 115 PHE HA 1 1
19 25576 1 1 36 PHE HB2 H 16.732 -17.596 10.785 1.00 . A A . 115 PHE HB2 1 1
19 25577 1 1 36 PHE HB3 H 15.228 -18.194 10.091 1.00 . A A . 115 PHE HB3 1 1
19 25578 1 1 36 PHE HD1 H 16.940 -17.204 13.166 1.00 . A A . 115 PHE HD1 1 1
19 25579 1 1 36 PHE HD2 H 13.291 -18.588 11.468 1.00 . A A . 115 PHE HD2 1 1
19 25580 1 1 36 PHE HE1 H 15.754 -16.612 15.239 1.00 . A A . 115 PHE HE1 1 1
19 25581 1 1 36 PHE HE2 H 12.099 -17.998 13.538 1.00 . A A . 115 PHE HE2 1 1
19 25582 1 1 36 PHE HZ H 13.331 -17.010 15.428 1.00 . A A . 115 PHE HZ 1 1
19 25583 1 1 36 PHE N N 16.771 -20.154 9.555 1.00 . A A . 115 PHE N 1 1
19 25584 1 1 36 PHE O O 14.496 -21.064 11.001 1.00 . A A . 115 PHE O 1 1
19 25585 1 1 37 SER C C 14.692 -21.396 15.005 1.00 . A A . 116 SER C 1 1
19 25586 1 1 37 SER CA C 14.937 -21.931 13.597 1.00 . A A . 116 SER CA 1 1
19 25587 1 1 37 SER CB C 15.568 -23.323 13.671 1.00 . A A . 116 SER CB 1 1
19 25588 1 1 37 SER H H 16.608 -20.676 13.258 1.00 . A A . 116 SER H 1 1
19 25589 1 1 37 SER HA H 13.991 -22.001 13.081 1.00 . A A . 116 SER HA 1 1
19 25590 1 1 37 SER HB2 H 14.857 -24.016 14.092 1.00 . A A . 116 SER HB2 1 1
19 25591 1 1 37 SER HB3 H 15.839 -23.645 12.676 1.00 . A A . 116 SER HB3 1 1
19 25592 1 1 37 SER HG H 17.402 -23.875 14.085 1.00 . A A . 116 SER HG 1 1
19 25593 1 1 37 SER N N 15.794 -21.026 12.839 1.00 . A A . 116 SER N 1 1
19 25594 1 1 37 SER O O 15.485 -20.616 15.531 1.00 . A A . 116 SER O 1 1
19 25595 1 1 37 SER OG O 16.731 -23.313 14.480 1.00 . A A . 116 SER OG 1 1
19 25596 1 1 38 SER C C 12.127 -22.256 17.536 1.00 . A A . 117 SER C 1 1
19 25597 1 1 38 SER CA C 13.234 -21.383 16.954 1.00 . A A . 117 SER CA 1 1
19 25598 1 1 38 SER CB C 12.788 -19.920 16.935 1.00 . A A . 117 SER CB 1 1
19 25599 1 1 38 SER H H 12.994 -22.444 15.137 1.00 . A A . 117 SER H 1 1
19 25600 1 1 38 SER HA H 14.113 -21.475 17.574 1.00 . A A . 117 SER HA 1 1
19 25601 1 1 38 SER HB2 H 13.654 -19.281 17.028 1.00 . A A . 117 SER HB2 1 1
19 25602 1 1 38 SER HB3 H 12.285 -19.711 16.002 1.00 . A A . 117 SER HB3 1 1
19 25603 1 1 38 SER HG H 11.234 -19.017 17.714 1.00 . A A . 117 SER HG 1 1
19 25604 1 1 38 SER N N 13.587 -21.822 15.608 1.00 . A A . 117 SER N 1 1
19 25605 1 1 38 SER O O 11.282 -22.776 16.808 1.00 . A A . 117 SER O 1 1
19 25606 1 1 38 SER OG O 11.901 -19.643 18.005 1.00 . A A . 117 SER OG 1 1
19 25607 1 1 39 VAL C C 10.674 -22.552 20.828 1.00 . A A . 118 VAL C 1 1
19 25608 1 1 39 VAL CA C 11.136 -23.222 19.539 1.00 . A A . 118 VAL CA 1 1
19 25609 1 1 39 VAL CB C 11.676 -24.626 19.868 1.00 . A A . 118 VAL CB 1 1
19 25610 1 1 39 VAL CG1 C 10.652 -25.691 19.507 1.00 . A A . 118 VAL CG1 1 1
19 25611 1 1 39 VAL CG2 C 12.992 -24.873 19.146 1.00 . A A . 118 VAL CG2 1 1
19 25612 1 1 39 VAL H H 12.838 -21.974 19.384 1.00 . A A . 118 VAL H 1 1
19 25613 1 1 39 VAL HA H 10.288 -23.331 18.878 1.00 . A A . 118 VAL HA 1 1
19 25614 1 1 39 VAL HB H 11.858 -24.679 20.932 1.00 . A A . 118 VAL HB 1 1
19 25615 1 1 39 VAL HG11 H 9.977 -25.837 20.337 1.00 . A A . 118 VAL HG11 1 1
19 25616 1 1 39 VAL HG12 H 10.094 -25.374 18.638 1.00 . A A . 118 VAL HG12 1 1
19 25617 1 1 39 VAL HG13 H 11.160 -26.620 19.291 1.00 . A A . 118 VAL HG13 1 1
19 25618 1 1 39 VAL HG21 H 12.884 -24.616 18.103 1.00 . A A . 118 VAL HG21 1 1
19 25619 1 1 39 VAL HG22 H 13.765 -24.263 19.589 1.00 . A A . 118 VAL HG22 1 1
19 25620 1 1 39 VAL HG23 H 13.261 -25.916 19.233 1.00 . A A . 118 VAL HG23 1 1
19 25621 1 1 39 VAL N N 12.139 -22.413 18.856 1.00 . A A . 118 VAL N 1 1
19 25622 1 1 39 VAL O O 11.190 -21.504 21.214 1.00 . A A . 118 VAL O 1 1
19 25623 1 1 40 ASN C C 9.174 -23.688 23.834 1.00 . A A . 119 ASN C 1 1
19 25624 1 1 40 ASN CA C 9.166 -22.627 22.738 1.00 . A A . 119 ASN CA 1 1
19 25625 1 1 40 ASN CB C 7.743 -22.107 22.527 1.00 . A A . 119 ASN CB 1 1
19 25626 1 1 40 ASN CG C 6.989 -21.940 23.832 1.00 . A A . 119 ASN CG 1 1
19 25627 1 1 40 ASN H H 9.327 -23.998 21.132 1.00 . A A . 119 ASN H 1 1
19 25628 1 1 40 ASN HA H 9.798 -21.807 23.041 1.00 . A A . 119 ASN HA 1 1
19 25629 1 1 40 ASN HB2 H 7.787 -21.147 22.033 1.00 . A A . 119 ASN HB2 1 1
19 25630 1 1 40 ASN HB3 H 7.200 -22.802 21.904 1.00 . A A . 119 ASN HB3 1 1
19 25631 1 1 40 ASN HD21 H 5.912 -23.566 23.446 1.00 . A A . 119 ASN HD21 1 1
19 25632 1 1 40 ASN HD22 H 5.555 -22.764 24.934 1.00 . A A . 119 ASN HD22 1 1
19 25633 1 1 40 ASN N N 9.698 -23.165 21.491 1.00 . A A . 119 ASN N 1 1
19 25634 1 1 40 ASN ND2 N 6.058 -22.849 24.098 1.00 . A A . 119 ASN ND2 1 1
19 25635 1 1 40 ASN O O 8.276 -24.527 23.910 1.00 . A A . 119 ASN O 1 1
19 25636 1 1 40 ASN OD1 O 7.241 -21.005 24.592 1.00 . A A . 119 ASN OD1 1 1
19 25637 1 1 41 THR C C 10.173 -23.913 27.130 1.00 . A A . 120 THR C 1 1
19 25638 1 1 41 THR CA C 10.321 -24.600 25.777 1.00 . A A . 120 THR CA 1 1
19 25639 1 1 41 THR CB C 11.677 -25.330 25.731 1.00 . A A . 120 THR CB 1 1
19 25640 1 1 41 THR CG2 C 11.858 -26.053 24.405 1.00 . A A . 120 THR CG2 1 1
19 25641 1 1 41 THR H H 10.879 -22.952 24.573 1.00 . A A . 120 THR H 1 1
19 25642 1 1 41 THR HA H 9.537 -25.335 25.670 1.00 . A A . 120 THR HA 1 1
19 25643 1 1 41 THR HB H 11.704 -26.059 26.528 1.00 . A A . 120 THR HB 1 1
19 25644 1 1 41 THR HG1 H 13.318 -24.700 26.626 1.00 . A A . 120 THR HG1 1 1
19 25645 1 1 41 THR HG21 H 11.652 -25.372 23.593 1.00 . A A . 120 THR HG21 1 1
19 25646 1 1 41 THR HG22 H 11.176 -26.889 24.355 1.00 . A A . 120 THR HG22 1 1
19 25647 1 1 41 THR HG23 H 12.873 -26.411 24.326 1.00 . A A . 120 THR HG23 1 1
19 25648 1 1 41 THR N N 10.195 -23.644 24.685 1.00 . A A . 120 THR N 1 1
19 25649 1 1 41 THR O O 10.664 -24.407 28.145 1.00 . A A . 120 THR O 1 1
19 25650 1 1 41 THR OG1 O 12.744 -24.394 25.919 1.00 . A A . 120 THR OG1 1 1
19 25651 1 1 42 ARG C C 7.827 -22.116 28.820 1.00 . A A . 121 ARG C 1 1
19 25652 1 1 42 ARG CA C 9.280 -22.016 28.365 1.00 . A A . 121 ARG CA 1 1
19 25653 1 1 42 ARG CB C 9.661 -20.549 28.160 1.00 . A A . 121 ARG CB 1 1
19 25654 1 1 42 ARG CD C 11.514 -18.900 27.751 1.00 . A A . 121 ARG CD 1 1
19 25655 1 1 42 ARG CG C 11.080 -20.354 27.650 1.00 . A A . 121 ARG CG 1 1
19 25656 1 1 42 ARG CZ C 13.840 -18.873 26.956 1.00 . A A . 121 ARG CZ 1 1
19 25657 1 1 42 ARG H H 9.125 -22.429 26.295 1.00 . A A . 121 ARG H 1 1
19 25658 1 1 42 ARG HA H 9.914 -22.440 29.129 1.00 . A A . 121 ARG HA 1 1
19 25659 1 1 42 ARG HB2 H 8.982 -20.109 27.444 1.00 . A A . 121 ARG HB2 1 1
19 25660 1 1 42 ARG HB3 H 9.565 -20.029 29.101 1.00 . A A . 121 ARG HB3 1 1
19 25661 1 1 42 ARG HD2 H 10.656 -18.270 27.569 1.00 . A A . 121 ARG HD2 1 1
19 25662 1 1 42 ARG HD3 H 11.888 -18.719 28.747 1.00 . A A . 121 ARG HD3 1 1
19 25663 1 1 42 ARG HE H 12.288 -18.104 25.966 1.00 . A A . 121 ARG HE 1 1
19 25664 1 1 42 ARG HG2 H 11.751 -20.960 28.241 1.00 . A A . 121 ARG HG2 1 1
19 25665 1 1 42 ARG HG3 H 11.127 -20.665 26.617 1.00 . A A . 121 ARG HG3 1 1
19 25666 1 1 42 ARG HH11 H 13.565 -19.758 28.751 1.00 . A A . 121 ARG HH11 1 1
19 25667 1 1 42 ARG HH12 H 15.200 -19.732 28.179 1.00 . A A . 121 ARG HH12 1 1
19 25668 1 1 42 ARG HH21 H 14.437 -18.064 25.202 1.00 . A A . 121 ARG HH21 1 1
19 25669 1 1 42 ARG HH22 H 15.695 -18.767 26.161 1.00 . A A . 121 ARG HH22 1 1
19 25670 1 1 42 ARG N N 9.492 -22.772 27.137 1.00 . A A . 121 ARG N 1 1
19 25671 1 1 42 ARG NE N 12.557 -18.572 26.784 1.00 . A A . 121 ARG NE 1 1
19 25672 1 1 42 ARG NH1 N 14.234 -19.505 28.052 1.00 . A A . 121 ARG NH1 1 1
19 25673 1 1 42 ARG NH2 N 14.730 -18.541 26.030 1.00 . A A . 121 ARG NH2 1 1
19 25674 1 1 42 ARG O O 7.526 -21.972 30.005 1.00 . A A . 121 ARG O 1 1
19 25675 1 1 43 ASP C C 5.026 -23.913 27.958 1.00 . A A . 122 ASP C 1 1
19 25676 1 1 43 ASP CA C 5.509 -22.482 28.174 1.00 . A A . 122 ASP CA 1 1
19 25677 1 1 43 ASP CB C 4.698 -21.520 27.305 1.00 . A A . 122 ASP CB 1 1
19 25678 1 1 43 ASP CG C 3.416 -21.072 27.979 1.00 . A A . 122 ASP CG 1 1
19 25679 1 1 43 ASP H H 7.233 -22.468 26.945 1.00 . A A . 122 ASP H 1 1
19 25680 1 1 43 ASP HA H 5.368 -22.221 29.212 1.00 . A A . 122 ASP HA 1 1
19 25681 1 1 43 ASP HB2 H 5.296 -20.645 27.093 1.00 . A A . 122 ASP HB2 1 1
19 25682 1 1 43 ASP HB3 H 4.444 -22.010 26.377 1.00 . A A . 122 ASP HB3 1 1
19 25683 1 1 43 ASP N N 6.931 -22.363 27.871 1.00 . A A . 122 ASP N 1 1
19 25684 1 1 43 ASP O O 3.908 -24.265 28.335 1.00 . A A . 122 ASP O 1 1
19 25685 1 1 43 ASP OD1 O 3.502 -20.392 29.024 1.00 . A A . 122 ASP OD1 1 1
19 25686 1 1 43 ASP OD2 O 2.327 -21.401 27.463 1.00 . A A . 122 ASP OD2 1 1
19 25687 1 1 44 PHE C C 4.265 -26.221 26.236 1.00 . A A . 123 PHE C 1 1
19 25688 1 1 44 PHE CA C 5.534 -26.125 27.079 1.00 . A A . 123 PHE CA 1 1
19 25689 1 1 44 PHE CB C 5.347 -26.889 28.391 1.00 . A A . 123 PHE CB 1 1
19 25690 1 1 44 PHE CD1 C 7.800 -26.742 28.898 1.00 . A A . 123 PHE CD1 1 1
19 25691 1 1 44 PHE CD2 C 6.641 -28.744 29.477 1.00 . A A . 123 PHE CD2 1 1
19 25692 1 1 44 PHE CE1 C 8.975 -27.274 29.396 1.00 . A A . 123 PHE CE1 1 1
19 25693 1 1 44 PHE CE2 C 7.813 -29.281 29.977 1.00 . A A . 123 PHE CE2 1 1
19 25694 1 1 44 PHE CG C 6.622 -27.470 28.933 1.00 . A A . 123 PHE CG 1 1
19 25695 1 1 44 PHE CZ C 8.981 -28.545 29.935 1.00 . A A . 123 PHE CZ 1 1
19 25696 1 1 44 PHE H H 6.752 -24.393 27.070 1.00 . A A . 123 PHE H 1 1
19 25697 1 1 44 PHE HA H 6.351 -26.565 26.529 1.00 . A A . 123 PHE HA 1 1
19 25698 1 1 44 PHE HB2 H 4.946 -26.218 29.136 1.00 . A A . 123 PHE HB2 1 1
19 25699 1 1 44 PHE HB3 H 4.653 -27.700 28.231 1.00 . A A . 123 PHE HB3 1 1
19 25700 1 1 44 PHE HD1 H 7.796 -25.747 28.476 1.00 . A A . 123 PHE HD1 1 1
19 25701 1 1 44 PHE HD2 H 5.729 -29.321 29.509 1.00 . A A . 123 PHE HD2 1 1
19 25702 1 1 44 PHE HE1 H 9.886 -26.696 29.362 1.00 . A A . 123 PHE HE1 1 1
19 25703 1 1 44 PHE HE2 H 7.815 -30.275 30.398 1.00 . A A . 123 PHE HE2 1 1
19 25704 1 1 44 PHE HZ H 9.897 -28.962 30.326 1.00 . A A . 123 PHE HZ 1 1
19 25705 1 1 44 PHE N N 5.875 -24.733 27.347 1.00 . A A . 123 PHE N 1 1
19 25706 1 1 44 PHE O O 3.570 -27.237 26.255 1.00 . A A . 123 PHE O 1 1
19 25707 1 1 45 ASP C C 2.947 -26.053 23.452 1.00 . A A . 124 ASP C 1 1
19 25708 1 1 45 ASP CA C 2.786 -25.120 24.648 1.00 . A A . 124 ASP CA 1 1
19 25709 1 1 45 ASP CB C 2.523 -23.693 24.165 1.00 . A A . 124 ASP CB 1 1
19 25710 1 1 45 ASP CG C 1.158 -23.541 23.523 1.00 . A A . 124 ASP CG 1 1
19 25711 1 1 45 ASP H H 4.564 -24.377 25.526 1.00 . A A . 124 ASP H 1 1
19 25712 1 1 45 ASP HA H 1.944 -25.452 25.237 1.00 . A A . 124 ASP HA 1 1
19 25713 1 1 45 ASP HB2 H 2.580 -23.018 25.007 1.00 . A A . 124 ASP HB2 1 1
19 25714 1 1 45 ASP HB3 H 3.275 -23.421 23.439 1.00 . A A . 124 ASP HB3 1 1
19 25715 1 1 45 ASP N N 3.970 -25.157 25.498 1.00 . A A . 124 ASP N 1 1
19 25716 1 1 45 ASP O O 1.973 -26.393 22.782 1.00 . A A . 124 ASP O 1 1
19 25717 1 1 45 ASP OD1 O 0.156 -23.935 24.157 1.00 . A A . 124 ASP OD1 1 1
19 25718 1 1 45 ASP OD2 O 1.091 -23.028 22.387 1.00 . A A . 124 ASP OD2 1 1
19 25719 1 1 46 GLY C C 4.261 -26.672 20.733 1.00 . A A . 125 GLY C 1 1
19 25720 1 1 46 GLY CA C 4.450 -27.352 22.074 1.00 . A A . 125 GLY CA 1 1
19 25721 1 1 46 GLY H H 4.922 -26.159 23.758 1.00 . A A . 125 GLY H 1 1
19 25722 1 1 46 GLY HA2 H 5.467 -27.708 22.146 1.00 . A A . 125 GLY HA2 1 1
19 25723 1 1 46 GLY HA3 H 3.779 -28.197 22.133 1.00 . A A . 125 GLY HA3 1 1
19 25724 1 1 46 GLY N N 4.184 -26.463 23.190 1.00 . A A . 125 GLY N 1 1
19 25725 1 1 46 GLY O O 3.431 -27.092 19.925 1.00 . A A . 125 GLY O 1 1
19 25726 1 1 47 THR C C 6.300 -24.297 18.848 1.00 . A A . 126 THR C 1 1
19 25727 1 1 47 THR CA C 4.944 -24.874 19.242 1.00 . A A . 126 THR CA 1 1
19 25728 1 1 47 THR CB C 3.921 -23.727 19.339 1.00 . A A . 126 THR CB 1 1
19 25729 1 1 47 THR CG2 C 2.574 -24.243 19.824 1.00 . A A . 126 THR CG2 1 1
19 25730 1 1 47 THR H H 5.674 -25.329 21.175 1.00 . A A . 126 THR H 1 1
19 25731 1 1 47 THR HA H 4.617 -25.556 18.471 1.00 . A A . 126 THR HA 1 1
19 25732 1 1 47 THR HB H 3.792 -23.295 18.357 1.00 . A A . 126 THR HB 1 1
19 25733 1 1 47 THR HG1 H 3.679 -22.127 20.467 1.00 . A A . 126 THR HG1 1 1
19 25734 1 1 47 THR HG21 H 2.628 -24.447 20.883 1.00 . A A . 126 THR HG21 1 1
19 25735 1 1 47 THR HG22 H 2.325 -25.151 19.295 1.00 . A A . 126 THR HG22 1 1
19 25736 1 1 47 THR HG23 H 1.815 -23.498 19.638 1.00 . A A . 126 THR HG23 1 1
19 25737 1 1 47 THR N N 5.032 -25.616 20.493 1.00 . A A . 126 THR N 1 1
19 25738 1 1 47 THR O O 7.005 -23.722 19.676 1.00 . A A . 126 THR O 1 1
19 25739 1 1 47 THR OG1 O 4.400 -22.717 20.234 1.00 . A A . 126 THR OG1 1 1
19 25740 1 1 48 GLY C C 7.776 -23.085 15.857 1.00 . A A . 127 GLY C 1 1
19 25741 1 1 48 GLY CA C 7.928 -23.944 17.096 1.00 . A A . 127 GLY CA 1 1
19 25742 1 1 48 GLY H H 6.055 -24.922 16.962 1.00 . A A . 127 GLY H 1 1
19 25743 1 1 48 GLY HA2 H 8.386 -23.355 17.876 1.00 . A A . 127 GLY HA2 1 1
19 25744 1 1 48 GLY HA3 H 8.574 -24.779 16.863 1.00 . A A . 127 GLY HA3 1 1
19 25745 1 1 48 GLY N N 6.658 -24.455 17.577 1.00 . A A . 127 GLY N 1 1
19 25746 1 1 48 GLY O O 6.663 -22.861 15.382 1.00 . A A . 127 GLY O 1 1
19 25747 1 1 49 ALA C C 10.169 -21.925 13.339 1.00 . A A . 128 ALA C 1 1
19 25748 1 1 49 ALA CA C 8.883 -21.761 14.141 1.00 . A A . 128 ALA CA 1 1
19 25749 1 1 49 ALA CB C 8.681 -20.302 14.526 1.00 . A A . 128 ALA CB 1 1
19 25750 1 1 49 ALA H H 9.754 -22.814 15.757 1.00 . A A . 128 ALA H 1 1
19 25751 1 1 49 ALA HA H 8.046 -22.065 13.529 1.00 . A A . 128 ALA HA 1 1
19 25752 1 1 49 ALA HB1 H 8.424 -20.239 15.573 1.00 . A A . 128 ALA HB1 1 1
19 25753 1 1 49 ALA HB2 H 9.594 -19.754 14.345 1.00 . A A . 128 ALA HB2 1 1
19 25754 1 1 49 ALA HB3 H 7.883 -19.881 13.932 1.00 . A A . 128 ALA HB3 1 1
19 25755 1 1 49 ALA N N 8.897 -22.600 15.333 1.00 . A A . 128 ALA N 1 1
19 25756 1 1 49 ALA O O 11.262 -21.978 13.903 1.00 . A A . 128 ALA O 1 1
19 25757 1 1 50 LEU C C 11.098 -21.209 9.953 1.00 . A A . 129 LEU C 1 1
19 25758 1 1 50 LEU CA C 11.183 -22.165 11.139 1.00 . A A . 129 LEU CA 1 1
19 25759 1 1 50 LEU CB C 11.272 -23.608 10.639 1.00 . A A . 129 LEU CB 1 1
19 25760 1 1 50 LEU CD1 C 9.530 -25.334 11.158 1.00 . A A . 129 LEU CD1 1 1
19 25761 1 1 50 LEU CD2 C 11.914 -25.737 11.797 1.00 . A A . 129 LEU CD2 1 1
19 25762 1 1 50 LEU CG C 10.825 -24.688 11.625 1.00 . A A . 129 LEU CG 1 1
19 25763 1 1 50 LEU H H 9.134 -21.957 11.628 1.00 . A A . 129 LEU H 1 1
19 25764 1 1 50 LEU HA H 12.070 -21.934 11.709 1.00 . A A . 129 LEU HA 1 1
19 25765 1 1 50 LEU HB2 H 10.657 -23.691 9.757 1.00 . A A . 129 LEU HB2 1 1
19 25766 1 1 50 LEU HB3 H 12.302 -23.803 10.377 1.00 . A A . 129 LEU HB3 1 1
19 25767 1 1 50 LEU HD11 H 8.700 -24.681 11.384 1.00 . A A . 129 LEU HD11 1 1
19 25768 1 1 50 LEU HD12 H 9.395 -26.277 11.666 1.00 . A A . 129 LEU HD12 1 1
19 25769 1 1 50 LEU HD13 H 9.576 -25.502 10.092 1.00 . A A . 129 LEU HD13 1 1
19 25770 1 1 50 LEU HD21 H 11.743 -26.288 12.709 1.00 . A A . 129 LEU HD21 1 1
19 25771 1 1 50 LEU HD22 H 12.877 -25.250 11.844 1.00 . A A . 129 LEU HD22 1 1
19 25772 1 1 50 LEU HD23 H 11.896 -26.416 10.956 1.00 . A A . 129 LEU HD23 1 1
19 25773 1 1 50 LEU HG H 10.642 -24.234 12.589 1.00 . A A . 129 LEU HG 1 1
19 25774 1 1 50 LEU N N 10.031 -22.006 12.020 1.00 . A A . 129 LEU N 1 1
19 25775 1 1 50 LEU O O 10.033 -20.667 9.656 1.00 . A A . 129 LEU O 1 1
19 25776 1 1 51 GLU C C 13.258 -20.640 7.079 1.00 . A A . 130 GLU C 1 1
19 25777 1 1 51 GLU CA C 12.277 -20.118 8.126 1.00 . A A . 130 GLU CA 1 1
19 25778 1 1 51 GLU CB C 12.681 -18.707 8.559 1.00 . A A . 130 GLU CB 1 1
19 25779 1 1 51 GLU CD C 13.487 -16.425 7.834 1.00 . A A . 130 GLU CD 1 1
19 25780 1 1 51 GLU CG C 12.893 -17.750 7.398 1.00 . A A . 130 GLU CG 1 1
19 25781 1 1 51 GLU H H 13.042 -21.468 9.566 1.00 . A A . 130 GLU H 1 1
19 25782 1 1 51 GLU HA H 11.290 -20.082 7.690 1.00 . A A . 130 GLU HA 1 1
19 25783 1 1 51 GLU HB2 H 11.906 -18.303 9.195 1.00 . A A . 130 GLU HB2 1 1
19 25784 1 1 51 GLU HB3 H 13.601 -18.766 9.122 1.00 . A A . 130 GLU HB3 1 1
19 25785 1 1 51 GLU HG2 H 13.562 -18.211 6.687 1.00 . A A . 130 GLU HG2 1 1
19 25786 1 1 51 GLU HG3 H 11.941 -17.562 6.924 1.00 . A A . 130 GLU HG3 1 1
19 25787 1 1 51 GLU N N 12.226 -21.008 9.280 1.00 . A A . 130 GLU N 1 1
19 25788 1 1 51 GLU O O 14.362 -21.073 7.409 1.00 . A A . 130 GLU O 1 1
19 25789 1 1 51 GLU OE1 O 14.399 -16.437 8.688 1.00 . A A . 130 GLU OE1 1 1
19 25790 1 1 51 GLU OE2 O 13.042 -15.377 7.322 1.00 . A A . 130 GLU OE2 1 1
19 25791 1 1 52 PHE C C 14.170 -19.897 3.868 1.00 . A A . 131 PHE C 1 1
19 25792 1 1 52 PHE CA C 13.686 -21.065 4.721 1.00 . A A . 131 PHE CA 1 1
19 25793 1 1 52 PHE CB C 12.918 -22.062 3.852 1.00 . A A . 131 PHE CB 1 1
19 25794 1 1 52 PHE CD1 C 10.822 -22.613 5.117 1.00 . A A . 131 PHE CD1 1 1
19 25795 1 1 52 PHE CD2 C 12.496 -24.298 4.911 1.00 . A A . 131 PHE CD2 1 1
19 25796 1 1 52 PHE CE1 C 10.031 -23.483 5.844 1.00 . A A . 131 PHE CE1 1 1
19 25797 1 1 52 PHE CE2 C 11.710 -25.172 5.637 1.00 . A A . 131 PHE CE2 1 1
19 25798 1 1 52 PHE CG C 12.061 -23.010 4.642 1.00 . A A . 131 PHE CG 1 1
19 25799 1 1 52 PHE CZ C 10.476 -24.764 6.105 1.00 . A A . 131 PHE CZ 1 1
19 25800 1 1 52 PHE H H 11.955 -20.239 5.617 1.00 . A A . 131 PHE H 1 1
19 25801 1 1 52 PHE HA H 14.543 -21.560 5.151 1.00 . A A . 131 PHE HA 1 1
19 25802 1 1 52 PHE HB2 H 12.274 -21.519 3.177 1.00 . A A . 131 PHE HB2 1 1
19 25803 1 1 52 PHE HB3 H 13.622 -22.647 3.280 1.00 . A A . 131 PHE HB3 1 1
19 25804 1 1 52 PHE HD1 H 10.472 -21.611 4.913 1.00 . A A . 131 PHE HD1 1 1
19 25805 1 1 52 PHE HD2 H 13.461 -24.619 4.546 1.00 . A A . 131 PHE HD2 1 1
19 25806 1 1 52 PHE HE1 H 9.067 -23.160 6.208 1.00 . A A . 131 PHE HE1 1 1
19 25807 1 1 52 PHE HE2 H 12.060 -26.173 5.840 1.00 . A A . 131 PHE HE2 1 1
19 25808 1 1 52 PHE HZ H 9.859 -25.445 6.672 1.00 . A A . 131 PHE HZ 1 1
19 25809 1 1 52 PHE N N 12.846 -20.595 5.817 1.00 . A A . 131 PHE N 1 1
19 25810 1 1 52 PHE O O 13.542 -18.840 3.804 1.00 . A A . 131 PHE O 1 1
19 25811 1 1 53 PRO C C 15.092 -18.825 1.068 1.00 . A A . 132 PRO C 1 1
19 25812 1 1 53 PRO CA C 15.909 -19.064 2.333 1.00 . A A . 132 PRO CA 1 1
19 25813 1 1 53 PRO CB C 17.281 -19.647 1.982 1.00 . A A . 132 PRO CB 1 1
19 25814 1 1 53 PRO CD C 16.117 -21.324 3.225 1.00 . A A . 132 PRO CD 1 1
19 25815 1 1 53 PRO CG C 17.111 -21.121 2.116 1.00 . A A . 132 PRO CG 1 1
19 25816 1 1 53 PRO HA H 16.037 -18.129 2.859 1.00 . A A . 132 PRO HA 1 1
19 25817 1 1 53 PRO HB2 H 17.545 -19.368 0.972 1.00 . A A . 132 PRO HB2 1 1
19 25818 1 1 53 PRO HB3 H 18.022 -19.271 2.671 1.00 . A A . 132 PRO HB3 1 1
19 25819 1 1 53 PRO HD2 H 15.501 -22.189 3.026 1.00 . A A . 132 PRO HD2 1 1
19 25820 1 1 53 PRO HD3 H 16.624 -21.431 4.172 1.00 . A A . 132 PRO HD3 1 1
19 25821 1 1 53 PRO HG2 H 16.733 -21.532 1.192 1.00 . A A . 132 PRO HG2 1 1
19 25822 1 1 53 PRO HG3 H 18.056 -21.577 2.372 1.00 . A A . 132 PRO HG3 1 1
19 25823 1 1 53 PRO N N 15.315 -20.090 3.195 1.00 . A A . 132 PRO N 1 1
19 25824 1 1 53 PRO O O 15.178 -17.762 0.454 1.00 . A A . 132 PRO O 1 1
19 25825 1 1 54 SER C C 12.009 -20.013 -0.183 1.00 . A A . 133 SER C 1 1
19 25826 1 1 54 SER CA C 13.470 -19.720 -0.510 1.00 . A A . 133 SER CA 1 1
19 25827 1 1 54 SER CB C 13.967 -20.689 -1.586 1.00 . A A . 133 SER CB 1 1
19 25828 1 1 54 SER H H 14.276 -20.644 1.216 1.00 . A A . 133 SER H 1 1
19 25829 1 1 54 SER HA H 13.548 -18.710 -0.884 1.00 . A A . 133 SER HA 1 1
19 25830 1 1 54 SER HB2 H 14.038 -21.681 -1.168 1.00 . A A . 133 SER HB2 1 1
19 25831 1 1 54 SER HB3 H 13.269 -20.695 -2.411 1.00 . A A . 133 SER HB3 1 1
19 25832 1 1 54 SER HG H 15.877 -20.322 -1.348 1.00 . A A . 133 SER HG 1 1
19 25833 1 1 54 SER N N 14.300 -19.821 0.684 1.00 . A A . 133 SER N 1 1
19 25834 1 1 54 SER O O 11.706 -20.696 0.795 1.00 . A A . 133 SER O 1 1
19 25835 1 1 54 SER OG O 15.242 -20.304 -2.068 1.00 . A A . 133 SER OG 1 1
19 25836 1 1 55 GLU C C 9.274 -21.118 -1.175 1.00 . A A . 134 GLU C 1 1
19 25837 1 1 55 GLU CA C 9.678 -19.693 -0.806 1.00 . A A . 134 GLU CA 1 1
19 25838 1 1 55 GLU CB C 8.875 -18.692 -1.638 1.00 . A A . 134 GLU CB 1 1
19 25839 1 1 55 GLU CD C 6.581 -17.765 -2.151 1.00 . A A . 134 GLU CD 1 1
19 25840 1 1 55 GLU CG C 7.450 -18.496 -1.146 1.00 . A A . 134 GLU CG 1 1
19 25841 1 1 55 GLU H H 11.411 -18.953 -1.770 1.00 . A A . 134 GLU H 1 1
19 25842 1 1 55 GLU HA H 9.465 -19.531 0.240 1.00 . A A . 134 GLU HA 1 1
19 25843 1 1 55 GLU HB2 H 9.377 -17.736 -1.613 1.00 . A A . 134 GLU HB2 1 1
19 25844 1 1 55 GLU HB3 H 8.836 -19.041 -2.659 1.00 . A A . 134 GLU HB3 1 1
19 25845 1 1 55 GLU HG2 H 7.013 -19.465 -0.954 1.00 . A A . 134 GLU HG2 1 1
19 25846 1 1 55 GLU HG3 H 7.474 -17.925 -0.230 1.00 . A A . 134 GLU HG3 1 1
19 25847 1 1 55 GLU N N 11.108 -19.489 -1.008 1.00 . A A . 134 GLU N 1 1
19 25848 1 1 55 GLU O O 8.411 -21.715 -0.532 1.00 . A A . 134 GLU O 1 1
19 25849 1 1 55 GLU OE1 O 7.142 -17.066 -3.021 1.00 . A A . 134 GLU OE1 1 1
19 25850 1 1 55 GLU OE2 O 5.342 -17.891 -2.068 1.00 . A A . 134 GLU OE2 1 1
19 25851 1 1 56 GLU C C 9.689 -24.001 -1.513 1.00 . A A . 135 GLU C 1 1
19 25852 1 1 56 GLU CA C 9.610 -23.009 -2.669 1.00 . A A . 135 GLU CA 1 1
19 25853 1 1 56 GLU CB C 10.582 -23.421 -3.777 1.00 . A A . 135 GLU CB 1 1
19 25854 1 1 56 GLU CD C 12.733 -24.565 -3.108 1.00 . A A . 135 GLU CD 1 1
19 25855 1 1 56 GLU CG C 12.044 -23.246 -3.400 1.00 . A A . 135 GLU CG 1 1
19 25856 1 1 56 GLU H H 10.584 -21.129 -2.686 1.00 . A A . 135 GLU H 1 1
19 25857 1 1 56 GLU HA H 8.606 -23.014 -3.064 1.00 . A A . 135 GLU HA 1 1
19 25858 1 1 56 GLU HB2 H 10.415 -24.461 -4.017 1.00 . A A . 135 GLU HB2 1 1
19 25859 1 1 56 GLU HB3 H 10.384 -22.822 -4.654 1.00 . A A . 135 GLU HB3 1 1
19 25860 1 1 56 GLU HG2 H 12.558 -22.763 -4.218 1.00 . A A . 135 GLU HG2 1 1
19 25861 1 1 56 GLU HG3 H 12.103 -22.623 -2.520 1.00 . A A . 135 GLU HG3 1 1
19 25862 1 1 56 GLU N N 9.905 -21.655 -2.214 1.00 . A A . 135 GLU N 1 1
19 25863 1 1 56 GLU O O 8.838 -24.880 -1.376 1.00 . A A . 135 GLU O 1 1
19 25864 1 1 56 GLU OE1 O 12.038 -25.518 -2.696 1.00 . A A . 135 GLU OE1 1 1
19 25865 1 1 56 GLU OE2 O 13.966 -24.644 -3.291 1.00 . A A . 135 GLU OE2 1 1
19 25866 1 1 57 ILE C C 9.874 -24.457 1.547 1.00 . A A . 136 ILE C 1 1
19 25867 1 1 57 ILE CA C 10.907 -24.736 0.461 1.00 . A A . 136 ILE CA 1 1
19 25868 1 1 57 ILE CB C 12.318 -24.585 1.060 1.00 . A A . 136 ILE CB 1 1
19 25869 1 1 57 ILE CD1 C 14.774 -24.322 0.444 1.00 . A A . 136 ILE CD1 1 1
19 25870 1 1 57 ILE CG1 C 13.371 -24.598 -0.050 1.00 . A A . 136 ILE CG1 1 1
19 25871 1 1 57 ILE CG2 C 12.588 -25.693 2.066 1.00 . A A . 136 ILE CG2 1 1
19 25872 1 1 57 ILE H H 11.362 -23.134 -0.845 1.00 . A A . 136 ILE H 1 1
19 25873 1 1 57 ILE HA H 10.790 -25.754 0.120 1.00 . A A . 136 ILE HA 1 1
19 25874 1 1 57 ILE HB H 12.365 -23.640 1.580 1.00 . A A . 136 ILE HB 1 1
19 25875 1 1 57 ILE HD11 H 14.832 -24.539 1.501 1.00 . A A . 136 ILE HD11 1 1
19 25876 1 1 57 ILE HD12 H 15.474 -24.949 -0.089 1.00 . A A . 136 ILE HD12 1 1
19 25877 1 1 57 ILE HD13 H 15.017 -23.284 0.276 1.00 . A A . 136 ILE HD13 1 1
19 25878 1 1 57 ILE HG12 H 13.372 -25.567 -0.525 1.00 . A A . 136 ILE HG12 1 1
19 25879 1 1 57 ILE HG13 H 13.121 -23.843 -0.782 1.00 . A A . 136 ILE HG13 1 1
19 25880 1 1 57 ILE HG21 H 11.711 -25.843 2.680 1.00 . A A . 136 ILE HG21 1 1
19 25881 1 1 57 ILE HG22 H 12.819 -26.608 1.541 1.00 . A A . 136 ILE HG22 1 1
19 25882 1 1 57 ILE HG23 H 13.422 -25.417 2.693 1.00 . A A . 136 ILE HG23 1 1
19 25883 1 1 57 ILE N N 10.717 -23.854 -0.683 1.00 . A A . 136 ILE N 1 1
19 25884 1 1 57 ILE O O 9.469 -25.360 2.281 1.00 . A A . 136 ILE O 1 1
19 25885 1 1 58 LEU C C 7.119 -23.483 2.378 1.00 . A A . 137 LEU C 1 1
19 25886 1 1 58 LEU CA C 8.460 -22.804 2.640 1.00 . A A . 137 LEU CA 1 1
19 25887 1 1 58 LEU CB C 8.285 -21.284 2.634 1.00 . A A . 137 LEU CB 1 1
19 25888 1 1 58 LEU CD1 C 7.457 -20.493 4.864 1.00 . A A . 137 LEU CD1 1 1
19 25889 1 1 58 LEU CD2 C 6.560 -19.470 2.765 1.00 . A A . 137 LEU CD2 1 1
19 25890 1 1 58 LEU CG C 7.084 -20.744 3.411 1.00 . A A . 137 LEU CG 1 1
19 25891 1 1 58 LEU H H 9.808 -22.527 1.032 1.00 . A A . 137 LEU H 1 1
19 25892 1 1 58 LEU HA H 8.823 -23.113 3.609 1.00 . A A . 137 LEU HA 1 1
19 25893 1 1 58 LEU HB2 H 9.176 -20.847 3.058 1.00 . A A . 137 LEU HB2 1 1
19 25894 1 1 58 LEU HB3 H 8.185 -20.968 1.606 1.00 . A A . 137 LEU HB3 1 1
19 25895 1 1 58 LEU HD11 H 8.530 -20.527 4.971 1.00 . A A . 137 LEU HD11 1 1
19 25896 1 1 58 LEU HD12 H 7.009 -21.252 5.487 1.00 . A A . 137 LEU HD12 1 1
19 25897 1 1 58 LEU HD13 H 7.095 -19.521 5.165 1.00 . A A . 137 LEU HD13 1 1
19 25898 1 1 58 LEU HD21 H 6.225 -18.789 3.532 1.00 . A A . 137 LEU HD21 1 1
19 25899 1 1 58 LEU HD22 H 5.735 -19.711 2.111 1.00 . A A . 137 LEU HD22 1 1
19 25900 1 1 58 LEU HD23 H 7.350 -19.007 2.191 1.00 . A A . 137 LEU HD23 1 1
19 25901 1 1 58 LEU HG H 6.291 -21.480 3.393 1.00 . A A . 137 LEU HG 1 1
19 25902 1 1 58 LEU N N 9.449 -23.202 1.644 1.00 . A A . 137 LEU N 1 1
19 25903 1 1 58 LEU O O 6.524 -24.073 3.279 1.00 . A A . 137 LEU O 1 1
19 25904 1 1 59 VAL C C 5.466 -25.526 0.801 1.00 . A A . 138 VAL C 1 1
19 25905 1 1 59 VAL CA C 5.382 -24.005 0.755 1.00 . A A . 138 VAL CA 1 1
19 25906 1 1 59 VAL CB C 4.953 -23.568 -0.659 1.00 . A A . 138 VAL CB 1 1
19 25907 1 1 59 VAL CG1 C 3.502 -23.944 -0.917 1.00 . A A . 138 VAL CG1 1 1
19 25908 1 1 59 VAL CG2 C 5.166 -22.073 -0.842 1.00 . A A . 138 VAL CG2 1 1
19 25909 1 1 59 VAL H H 7.171 -22.912 0.462 1.00 . A A . 138 VAL H 1 1
19 25910 1 1 59 VAL HA H 4.628 -23.674 1.455 1.00 . A A . 138 VAL HA 1 1
19 25911 1 1 59 VAL HB H 5.570 -24.089 -1.377 1.00 . A A . 138 VAL HB 1 1
19 25912 1 1 59 VAL HG11 H 2.867 -23.432 -0.209 1.00 . A A . 138 VAL HG11 1 1
19 25913 1 1 59 VAL HG12 H 3.229 -23.656 -1.922 1.00 . A A . 138 VAL HG12 1 1
19 25914 1 1 59 VAL HG13 H 3.381 -25.011 -0.802 1.00 . A A . 138 VAL HG13 1 1
19 25915 1 1 59 VAL HG21 H 4.949 -21.562 0.084 1.00 . A A . 138 VAL HG21 1 1
19 25916 1 1 59 VAL HG22 H 6.192 -21.888 -1.123 1.00 . A A . 138 VAL HG22 1 1
19 25917 1 1 59 VAL HG23 H 4.509 -21.708 -1.618 1.00 . A A . 138 VAL HG23 1 1
19 25918 1 1 59 VAL N N 6.650 -23.396 1.137 1.00 . A A . 138 VAL N 1 1
19 25919 1 1 59 VAL O O 4.572 -26.191 1.323 1.00 . A A . 138 VAL O 1 1
19 25920 1 1 60 GLU C C 6.846 -28.071 1.649 1.00 . A A . 139 GLU C 1 1
19 25921 1 1 60 GLU CA C 6.748 -27.515 0.231 1.00 . A A . 139 GLU CA 1 1
19 25922 1 1 60 GLU CB C 8.013 -27.865 -0.555 1.00 . A A . 139 GLU CB 1 1
19 25923 1 1 60 GLU CD C 8.873 -28.676 -2.788 1.00 . A A . 139 GLU CD 1 1
19 25924 1 1 60 GLU CG C 7.810 -27.874 -2.061 1.00 . A A . 139 GLU CG 1 1
19 25925 1 1 60 GLU H H 7.226 -25.488 -0.149 1.00 . A A . 139 GLU H 1 1
19 25926 1 1 60 GLU HA H 5.895 -27.961 -0.259 1.00 . A A . 139 GLU HA 1 1
19 25927 1 1 60 GLU HB2 H 8.780 -27.143 -0.320 1.00 . A A . 139 GLU HB2 1 1
19 25928 1 1 60 GLU HB3 H 8.349 -28.846 -0.253 1.00 . A A . 139 GLU HB3 1 1
19 25929 1 1 60 GLU HG2 H 6.844 -28.306 -2.279 1.00 . A A . 139 GLU HG2 1 1
19 25930 1 1 60 GLU HG3 H 7.838 -26.857 -2.422 1.00 . A A . 139 GLU HG3 1 1
19 25931 1 1 60 GLU N N 6.547 -26.071 0.252 1.00 . A A . 139 GLU N 1 1
19 25932 1 1 60 GLU O O 6.168 -29.037 1.996 1.00 . A A . 139 GLU O 1 1
19 25933 1 1 60 GLU OE1 O 10.040 -28.232 -2.807 1.00 . A A . 139 GLU OE1 1 1
19 25934 1 1 60 GLU OE2 O 8.538 -29.746 -3.337 1.00 . A A . 139 GLU OE2 1 1
19 25935 1 1 61 ALA C C 6.590 -27.760 4.637 1.00 . A A . 140 ALA C 1 1
19 25936 1 1 61 ALA CA C 7.885 -27.886 3.842 1.00 . A A . 140 ALA CA 1 1
19 25937 1 1 61 ALA CB C 8.992 -27.078 4.502 1.00 . A A . 140 ALA CB 1 1
19 25938 1 1 61 ALA H H 8.210 -26.690 2.126 1.00 . A A . 140 ALA H 1 1
19 25939 1 1 61 ALA HA H 8.188 -28.923 3.829 1.00 . A A . 140 ALA HA 1 1
19 25940 1 1 61 ALA HB1 H 9.191 -27.477 5.485 1.00 . A A . 140 ALA HB1 1 1
19 25941 1 1 61 ALA HB2 H 9.888 -27.138 3.900 1.00 . A A . 140 ALA HB2 1 1
19 25942 1 1 61 ALA HB3 H 8.684 -26.047 4.587 1.00 . A A . 140 ALA HB3 1 1
19 25943 1 1 61 ALA N N 7.697 -27.454 2.462 1.00 . A A . 140 ALA N 1 1
19 25944 1 1 61 ALA O O 6.276 -28.609 5.472 1.00 . A A . 140 ALA O 1 1
19 25945 1 1 62 LEU C C 3.577 -27.569 4.769 1.00 . A A . 141 LEU C 1 1
19 25946 1 1 62 LEU CA C 4.578 -26.457 5.065 1.00 . A A . 141 LEU CA 1 1
19 25947 1 1 62 LEU CB C 3.994 -25.106 4.651 1.00 . A A . 141 LEU CB 1 1
19 25948 1 1 62 LEU CD1 C 2.611 -24.002 6.427 1.00 . A A . 141 LEU CD1 1 1
19 25949 1 1 62 LEU CD2 C 1.785 -24.074 4.067 1.00 . A A . 141 LEU CD2 1 1
19 25950 1 1 62 LEU CG C 2.575 -24.810 5.139 1.00 . A A . 141 LEU CG 1 1
19 25951 1 1 62 LEU H H 6.142 -26.053 3.698 1.00 . A A . 141 LEU H 1 1
19 25952 1 1 62 LEU HA H 4.780 -26.443 6.126 1.00 . A A . 141 LEU HA 1 1
19 25953 1 1 62 LEU HB2 H 4.642 -24.333 5.034 1.00 . A A . 141 LEU HB2 1 1
19 25954 1 1 62 LEU HB3 H 3.988 -25.066 3.571 1.00 . A A . 141 LEU HB3 1 1
19 25955 1 1 62 LEU HD11 H 3.623 -23.966 6.801 1.00 . A A . 141 LEU HD11 1 1
19 25956 1 1 62 LEU HD12 H 1.971 -24.467 7.162 1.00 . A A . 141 LEU HD12 1 1
19 25957 1 1 62 LEU HD13 H 2.264 -22.998 6.231 1.00 . A A . 141 LEU HD13 1 1
19 25958 1 1 62 LEU HD21 H 1.131 -23.352 4.534 1.00 . A A . 141 LEU HD21 1 1
19 25959 1 1 62 LEU HD22 H 1.196 -24.783 3.504 1.00 . A A . 141 LEU HD22 1 1
19 25960 1 1 62 LEU HD23 H 2.467 -23.565 3.402 1.00 . A A . 141 LEU HD23 1 1
19 25961 1 1 62 LEU HG H 2.070 -25.744 5.346 1.00 . A A . 141 LEU HG 1 1
19 25962 1 1 62 LEU N N 5.840 -26.695 4.373 1.00 . A A . 141 LEU N 1 1
19 25963 1 1 62 LEU O O 2.913 -28.075 5.673 1.00 . A A . 141 LEU O 1 1
19 25964 1 1 63 GLU C C 3.127 -30.377 3.412 1.00 . A A . 142 GLU C 1 1
19 25965 1 1 63 GLU CA C 2.558 -29.000 3.085 1.00 . A A . 142 GLU CA 1 1
19 25966 1 1 63 GLU CB C 2.271 -28.897 1.585 1.00 . A A . 142 GLU CB 1 1
19 25967 1 1 63 GLU CD C 0.512 -27.547 0.376 1.00 . A A . 142 GLU CD 1 1
19 25968 1 1 63 GLU CG C 1.818 -27.515 1.145 1.00 . A A . 142 GLU CG 1 1
19 25969 1 1 63 GLU H H 4.034 -27.505 2.823 1.00 . A A . 142 GLU H 1 1
19 25970 1 1 63 GLU HA H 1.635 -28.867 3.628 1.00 . A A . 142 GLU HA 1 1
19 25971 1 1 63 GLU HB2 H 3.169 -29.149 1.041 1.00 . A A . 142 GLU HB2 1 1
19 25972 1 1 63 GLU HB3 H 1.496 -29.605 1.330 1.00 . A A . 142 GLU HB3 1 1
19 25973 1 1 63 GLU HG2 H 1.686 -26.898 2.021 1.00 . A A . 142 GLU HG2 1 1
19 25974 1 1 63 GLU HG3 H 2.581 -27.084 0.514 1.00 . A A . 142 GLU HG3 1 1
19 25975 1 1 63 GLU N N 3.477 -27.946 3.498 1.00 . A A . 142 GLU N 1 1
19 25976 1 1 63 GLU O O 2.391 -31.360 3.497 1.00 . A A . 142 GLU O 1 1
19 25977 1 1 63 GLU OE1 O 0.369 -28.409 -0.517 1.00 . A A . 142 GLU OE1 1 1
19 25978 1 1 63 GLU OE2 O -0.368 -26.710 0.666 1.00 . A A . 142 GLU OE2 1 1
19 25979 1 1 64 ARG C C 5.143 -31.932 5.415 1.00 . A A . 143 ARG C 1 1
19 25980 1 1 64 ARG CA C 5.111 -31.697 3.908 1.00 . A A . 143 ARG CA 1 1
19 25981 1 1 64 ARG CB C 6.536 -31.694 3.351 1.00 . A A . 143 ARG CB 1 1
19 25982 1 1 64 ARG CD C 7.198 -33.243 1.486 1.00 . A A . 143 ARG CD 1 1
19 25983 1 1 64 ARG CG C 6.602 -31.891 1.846 1.00 . A A . 143 ARG CG 1 1
19 25984 1 1 64 ARG CZ C 9.397 -34.166 0.889 1.00 . A A . 143 ARG CZ 1 1
19 25985 1 1 64 ARG H H 4.976 -29.622 3.511 1.00 . A A . 143 ARG H 1 1
19 25986 1 1 64 ARG HA H 4.553 -32.495 3.443 1.00 . A A . 143 ARG HA 1 1
19 25987 1 1 64 ARG HB2 H 7.002 -30.749 3.589 1.00 . A A . 143 ARG HB2 1 1
19 25988 1 1 64 ARG HB3 H 7.094 -32.490 3.821 1.00 . A A . 143 ARG HB3 1 1
19 25989 1 1 64 ARG HD2 H 6.907 -33.962 2.238 1.00 . A A . 143 ARG HD2 1 1
19 25990 1 1 64 ARG HD3 H 6.809 -33.549 0.527 1.00 . A A . 143 ARG HD3 1 1
19 25991 1 1 64 ARG HE H 9.103 -32.404 1.777 1.00 . A A . 143 ARG HE 1 1
19 25992 1 1 64 ARG HG2 H 5.603 -31.832 1.440 1.00 . A A . 143 ARG HG2 1 1
19 25993 1 1 64 ARG HG3 H 7.214 -31.112 1.417 1.00 . A A . 143 ARG HG3 1 1
19 25994 1 1 64 ARG HH11 H 7.824 -35.340 0.411 1.00 . A A . 143 ARG HH11 1 1
19 25995 1 1 64 ARG HH12 H 9.380 -35.979 -0.005 1.00 . A A . 143 ARG HH12 1 1
19 25996 1 1 64 ARG HH21 H 11.157 -33.234 1.235 1.00 . A A . 143 ARG HH21 1 1
19 25997 1 1 64 ARG HH22 H 11.276 -34.781 0.465 1.00 . A A . 143 ARG HH22 1 1
19 25998 1 1 64 ARG N N 4.442 -30.440 3.592 1.00 . A A . 143 ARG N 1 1
19 25999 1 1 64 ARG NE N 8.656 -33.197 1.415 1.00 . A A . 143 ARG NE 1 1
19 26000 1 1 64 ARG NH1 N 8.820 -35.251 0.392 1.00 . A A . 143 ARG NH1 1 1
19 26001 1 1 64 ARG NH2 N 10.719 -34.051 0.861 1.00 . A A . 143 ARG NH2 1 1
19 26002 1 1 64 ARG O O 5.321 -33.061 5.875 1.00 . A A . 143 ARG O 1 1
19 26003 1 1 65 LEU C C 3.561 -30.869 8.195 1.00 . A A . 144 LEU C 1 1
19 26004 1 1 65 LEU CA C 4.978 -30.949 7.636 1.00 . A A . 144 LEU CA 1 1
19 26005 1 1 65 LEU CB C 5.836 -29.831 8.230 1.00 . A A . 144 LEU CB 1 1
19 26006 1 1 65 LEU CD1 C 8.101 -28.781 8.461 1.00 . A A . 144 LEU CD1 1 1
19 26007 1 1 65 LEU CD2 C 7.696 -31.084 9.350 1.00 . A A . 144 LEU CD2 1 1
19 26008 1 1 65 LEU CG C 7.344 -30.085 8.258 1.00 . A A . 144 LEU CG 1 1
19 26009 1 1 65 LEU H H 4.831 -29.987 5.757 1.00 . A A . 144 LEU H 1 1
19 26010 1 1 65 LEU HA H 5.406 -31.903 7.907 1.00 . A A . 144 LEU HA 1 1
19 26011 1 1 65 LEU HB2 H 5.662 -28.937 7.650 1.00 . A A . 144 LEU HB2 1 1
19 26012 1 1 65 LEU HB3 H 5.508 -29.667 9.247 1.00 . A A . 144 LEU HB3 1 1
19 26013 1 1 65 LEU HD11 H 8.367 -28.678 9.502 1.00 . A A . 144 LEU HD11 1 1
19 26014 1 1 65 LEU HD12 H 7.476 -27.952 8.165 1.00 . A A . 144 LEU HD12 1 1
19 26015 1 1 65 LEU HD13 H 8.998 -28.789 7.859 1.00 . A A . 144 LEU HD13 1 1
19 26016 1 1 65 LEU HD21 H 7.905 -32.045 8.904 1.00 . A A . 144 LEU HD21 1 1
19 26017 1 1 65 LEU HD22 H 6.865 -31.177 10.034 1.00 . A A . 144 LEU HD22 1 1
19 26018 1 1 65 LEU HD23 H 8.567 -30.738 9.887 1.00 . A A . 144 LEU HD23 1 1
19 26019 1 1 65 LEU HG H 7.650 -30.503 7.309 1.00 . A A . 144 LEU HG 1 1
19 26020 1 1 65 LEU N N 4.969 -30.860 6.180 1.00 . A A . 144 LEU N 1 1
19 26021 1 1 65 LEU O O 3.181 -31.652 9.064 1.00 . A A . 144 LEU O 1 1
19 26022 1 1 66 ASN C C 0.662 -31.068 8.157 1.00 . A A . 145 ASN C 1 1
19 26023 1 1 66 ASN CA C 1.407 -29.737 8.136 1.00 . A A . 145 ASN CA 1 1
19 26024 1 1 66 ASN CB C 0.678 -28.747 7.225 1.00 . A A . 145 ASN CB 1 1
19 26025 1 1 66 ASN CG C -0.824 -28.767 7.434 1.00 . A A . 145 ASN CG 1 1
19 26026 1 1 66 ASN H H 3.142 -29.324 6.997 1.00 . A A . 145 ASN H 1 1
19 26027 1 1 66 ASN HA H 1.434 -29.337 9.139 1.00 . A A . 145 ASN HA 1 1
19 26028 1 1 66 ASN HB2 H 1.037 -27.748 7.430 1.00 . A A . 145 ASN HB2 1 1
19 26029 1 1 66 ASN HB3 H 0.884 -28.995 6.195 1.00 . A A . 145 ASN HB3 1 1
19 26030 1 1 66 ASN HD21 H -0.576 -28.708 9.406 1.00 . A A . 145 ASN HD21 1 1
19 26031 1 1 66 ASN HD22 H -2.213 -28.752 8.855 1.00 . A A . 145 ASN HD22 1 1
19 26032 1 1 66 ASN N N 2.783 -29.918 7.688 1.00 . A A . 145 ASN N 1 1
19 26033 1 1 66 ASN ND2 N -1.247 -28.740 8.692 1.00 . A A . 145 ASN ND2 1 1
19 26034 1 1 66 ASN O O 0.728 -31.843 7.203 1.00 . A A . 145 ASN O 1 1
19 26035 1 1 66 ASN OD1 O -1.594 -28.806 6.474 1.00 . A A . 145 ASN OD1 1 1
19 26036 1 1 67 ASN C C 0.120 -33.777 9.355 1.00 . A A . 146 ASN C 1 1
19 26037 1 1 67 ASN CA C -0.805 -32.564 9.397 1.00 . A A . 146 ASN CA 1 1
19 26038 1 1 67 ASN CB C -1.858 -32.674 8.293 1.00 . A A . 146 ASN CB 1 1
19 26039 1 1 67 ASN CG C -3.235 -32.243 8.763 1.00 . A A . 146 ASN CG 1 1
19 26040 1 1 67 ASN H H -0.060 -30.670 9.979 1.00 . A A . 146 ASN H 1 1
19 26041 1 1 67 ASN HA H -1.301 -32.538 10.355 1.00 . A A . 146 ASN HA 1 1
19 26042 1 1 67 ASN HB2 H -1.569 -32.045 7.464 1.00 . A A . 146 ASN HB2 1 1
19 26043 1 1 67 ASN HB3 H -1.916 -33.699 7.959 1.00 . A A . 146 ASN HB3 1 1
19 26044 1 1 67 ASN HD21 H -2.470 -30.597 9.574 1.00 . A A . 146 ASN HD21 1 1
19 26045 1 1 67 ASN HD22 H -4.178 -30.793 9.742 1.00 . A A . 146 ASN HD22 1 1
19 26046 1 1 67 ASN N N -0.047 -31.327 9.251 1.00 . A A . 146 ASN N 1 1
19 26047 1 1 67 ASN ND2 N -3.301 -31.095 9.426 1.00 . A A . 146 ASN ND2 1 1
19 26048 1 1 67 ASN O O 0.290 -34.404 8.309 1.00 . A A . 146 ASN O 1 1
19 26049 1 1 67 ASN OD1 O -4.226 -32.935 8.532 1.00 . A A . 146 ASN OD1 1 1
19 26050 1 1 68 ILE C C 1.540 -35.894 11.966 1.00 . A A . 147 ILE C 1 1
19 26051 1 1 68 ILE CA C 1.621 -35.238 10.592 1.00 . A A . 147 ILE CA 1 1
19 26052 1 1 68 ILE CB C 3.079 -34.821 10.320 1.00 . A A . 147 ILE CB 1 1
19 26053 1 1 68 ILE CD1 C 4.910 -33.210 11.047 1.00 . A A . 147 ILE CD1 1 1
19 26054 1 1 68 ILE CG1 C 3.470 -33.643 11.215 1.00 . A A . 147 ILE CG1 1 1
19 26055 1 1 68 ILE CG2 C 3.262 -34.464 8.853 1.00 . A A . 147 ILE CG2 1 1
19 26056 1 1 68 ILE H H 0.540 -33.562 11.297 1.00 . A A . 147 ILE H 1 1
19 26057 1 1 68 ILE HA H 1.328 -35.960 9.843 1.00 . A A . 147 ILE HA 1 1
19 26058 1 1 68 ILE HB H 3.718 -35.662 10.544 1.00 . A A . 147 ILE HB 1 1
19 26059 1 1 68 ILE HD11 H 5.366 -33.094 12.020 1.00 . A A . 147 ILE HD11 1 1
19 26060 1 1 68 ILE HD12 H 5.449 -33.959 10.486 1.00 . A A . 147 ILE HD12 1 1
19 26061 1 1 68 ILE HD13 H 4.944 -32.269 10.520 1.00 . A A . 147 ILE HD13 1 1
19 26062 1 1 68 ILE HG12 H 2.841 -32.798 10.982 1.00 . A A . 147 ILE HG12 1 1
19 26063 1 1 68 ILE HG13 H 3.324 -33.922 12.248 1.00 . A A . 147 ILE HG13 1 1
19 26064 1 1 68 ILE HG21 H 4.235 -34.016 8.711 1.00 . A A . 147 ILE HG21 1 1
19 26065 1 1 68 ILE HG22 H 3.188 -35.358 8.253 1.00 . A A . 147 ILE HG22 1 1
19 26066 1 1 68 ILE HG23 H 2.497 -33.764 8.554 1.00 . A A . 147 ILE HG23 1 1
19 26067 1 1 68 ILE N N 0.715 -34.100 10.498 1.00 . A A . 147 ILE N 1 1
19 26068 1 1 68 ILE O O 1.343 -35.218 12.976 1.00 . A A . 147 ILE O 1 1
19 26069 1 1 69 GLU C C 3.041 -38.218 13.790 1.00 . A A . 148 GLU C 1 1
19 26070 1 1 69 GLU CA C 1.638 -37.961 13.248 1.00 . A A . 148 GLU CA 1 1
19 26071 1 1 69 GLU CB C 0.908 -39.289 13.043 1.00 . A A . 148 GLU CB 1 1
19 26072 1 1 69 GLU CD C 0.214 -41.480 14.092 1.00 . A A . 148 GLU CD 1 1
19 26073 1 1 69 GLU CG C 0.649 -40.047 14.334 1.00 . A A . 148 GLU CG 1 1
19 26074 1 1 69 GLU H H 1.848 -37.697 11.158 1.00 . A A . 148 GLU H 1 1
19 26075 1 1 69 GLU HA H 1.092 -37.367 13.964 1.00 . A A . 148 GLU HA 1 1
19 26076 1 1 69 GLU HB2 H -0.042 -39.094 12.567 1.00 . A A . 148 GLU HB2 1 1
19 26077 1 1 69 GLU HB3 H 1.502 -39.917 12.395 1.00 . A A . 148 GLU HB3 1 1
19 26078 1 1 69 GLU HG2 H 1.556 -40.057 14.919 1.00 . A A . 148 GLU HG2 1 1
19 26079 1 1 69 GLU HG3 H -0.128 -39.539 14.885 1.00 . A A . 148 GLU HG3 1 1
19 26080 1 1 69 GLU N N 1.694 -37.214 11.996 1.00 . A A . 148 GLU N 1 1
19 26081 1 1 69 GLU O O 3.940 -38.624 13.053 1.00 . A A . 148 GLU O 1 1
19 26082 1 1 69 GLU OE1 O 0.717 -42.099 13.132 1.00 . A A . 148 GLU OE1 1 1
19 26083 1 1 69 GLU OE2 O -0.630 -41.981 14.865 1.00 . A A . 148 GLU OE2 1 1
19 26084 1 1 70 PHE C C 4.343 -38.471 17.215 1.00 . A A . 149 PHE C 1 1
19 26085 1 1 70 PHE CA C 4.515 -38.181 15.727 1.00 . A A . 149 PHE CA 1 1
19 26086 1 1 70 PHE CB C 5.403 -36.950 15.535 1.00 . A A . 149 PHE CB 1 1
19 26087 1 1 70 PHE CD1 C 7.047 -38.029 13.977 1.00 . A A . 149 PHE CD1 1 1
19 26088 1 1 70 PHE CD2 C 7.888 -36.849 15.871 1.00 . A A . 149 PHE CD2 1 1
19 26089 1 1 70 PHE CE1 C 8.338 -38.337 13.593 1.00 . A A . 149 PHE CE1 1 1
19 26090 1 1 70 PHE CE2 C 9.181 -37.154 15.492 1.00 . A A . 149 PHE CE2 1 1
19 26091 1 1 70 PHE CG C 6.807 -37.283 15.120 1.00 . A A . 149 PHE CG 1 1
19 26092 1 1 70 PHE CZ C 9.407 -37.898 14.350 1.00 . A A . 149 PHE CZ 1 1
19 26093 1 1 70 PHE H H 2.467 -37.655 15.621 1.00 . A A . 149 PHE H 1 1
19 26094 1 1 70 PHE HA H 4.986 -39.031 15.259 1.00 . A A . 149 PHE HA 1 1
19 26095 1 1 70 PHE HB2 H 4.972 -36.319 14.772 1.00 . A A . 149 PHE HB2 1 1
19 26096 1 1 70 PHE HB3 H 5.451 -36.402 16.464 1.00 . A A . 149 PHE HB3 1 1
19 26097 1 1 70 PHE HD1 H 6.213 -38.372 13.383 1.00 . A A . 149 PHE HD1 1 1
19 26098 1 1 70 PHE HD2 H 7.712 -36.266 16.765 1.00 . A A . 149 PHE HD2 1 1
19 26099 1 1 70 PHE HE1 H 8.512 -38.919 12.700 1.00 . A A . 149 PHE HE1 1 1
19 26100 1 1 70 PHE HE2 H 10.014 -36.809 16.086 1.00 . A A . 149 PHE HE2 1 1
19 26101 1 1 70 PHE HZ H 10.417 -38.138 14.052 1.00 . A A . 149 PHE HZ 1 1
19 26102 1 1 70 PHE N N 3.222 -37.977 15.085 1.00 . A A . 149 PHE N 1 1
19 26103 1 1 70 PHE O O 3.887 -37.618 17.977 1.00 . A A . 149 PHE O 1 1
19 26104 1 1 71 ARG C C 3.143 -40.037 19.481 1.00 . A A . 150 ARG C 1 1
19 26105 1 1 71 ARG CA C 4.597 -40.086 19.018 1.00 . A A . 150 ARG CA 1 1
19 26106 1 1 71 ARG CB C 5.456 -39.183 19.905 1.00 . A A . 150 ARG CB 1 1
19 26107 1 1 71 ARG CD C 7.628 -37.960 20.227 1.00 . A A . 150 ARG CD 1 1
19 26108 1 1 71 ARG CG C 6.820 -38.867 19.313 1.00 . A A . 150 ARG CG 1 1
19 26109 1 1 71 ARG CZ C 6.164 -36.878 21.881 1.00 . A A . 150 ARG CZ 1 1
19 26110 1 1 71 ARG H H 5.068 -40.318 16.968 1.00 . A A . 150 ARG H 1 1
19 26111 1 1 71 ARG HA H 4.954 -41.101 19.100 1.00 . A A . 150 ARG HA 1 1
19 26112 1 1 71 ARG HB2 H 4.933 -38.251 20.064 1.00 . A A . 150 ARG HB2 1 1
19 26113 1 1 71 ARG HB3 H 5.605 -39.670 20.857 1.00 . A A . 150 ARG HB3 1 1
19 26114 1 1 71 ARG HD2 H 7.987 -38.541 21.063 1.00 . A A . 150 ARG HD2 1 1
19 26115 1 1 71 ARG HD3 H 8.468 -37.569 19.673 1.00 . A A . 150 ARG HD3 1 1
19 26116 1 1 71 ARG HE H 6.795 -36.030 20.189 1.00 . A A . 150 ARG HE 1 1
19 26117 1 1 71 ARG HG2 H 7.362 -39.790 19.170 1.00 . A A . 150 ARG HG2 1 1
19 26118 1 1 71 ARG HG3 H 6.683 -38.376 18.361 1.00 . A A . 150 ARG HG3 1 1
19 26119 1 1 71 ARG HH11 H 6.725 -38.763 22.345 1.00 . A A . 150 ARG HH11 1 1
19 26120 1 1 71 ARG HH12 H 5.694 -37.989 23.502 1.00 . A A . 150 ARG HH12 1 1
19 26121 1 1 71 ARG HH21 H 5.437 -35.001 21.706 1.00 . A A . 150 ARG HH21 1 1
19 26122 1 1 71 ARG HH22 H 4.961 -35.850 23.137 1.00 . A A . 150 ARG HH22 1 1
19 26123 1 1 71 ARG N N 4.711 -39.682 17.622 1.00 . A A . 150 ARG N 1 1
19 26124 1 1 71 ARG NE N 6.832 -36.844 20.733 1.00 . A A . 150 ARG NE 1 1
19 26125 1 1 71 ARG NH1 N 6.197 -37.966 22.638 1.00 . A A . 150 ARG NH1 1 1
19 26126 1 1 71 ARG NH2 N 5.463 -35.823 22.274 1.00 . A A . 150 ARG NH2 1 1
19 26127 1 1 71 ARG O O 2.861 -39.760 20.646 1.00 . A A . 150 ARG O 1 1
19 26128 1 1 72 GLY C C 0.235 -38.889 18.890 1.00 . A A . 151 GLY C 1 1
19 26129 1 1 72 GLY CA C 0.812 -40.291 18.891 1.00 . A A . 151 GLY CA 1 1
19 26130 1 1 72 GLY H H 2.508 -40.525 17.646 1.00 . A A . 151 GLY H 1 1
19 26131 1 1 72 GLY HA2 H 0.276 -40.891 18.171 1.00 . A A . 151 GLY HA2 1 1
19 26132 1 1 72 GLY HA3 H 0.679 -40.721 19.873 1.00 . A A . 151 GLY HA3 1 1
19 26133 1 1 72 GLY N N 2.225 -40.310 18.559 1.00 . A A . 151 GLY N 1 1
19 26134 1 1 72 GLY O O -0.927 -38.689 19.243 1.00 . A A . 151 GLY O 1 1
19 26135 1 1 73 SER C C 0.476 -36.041 17.011 1.00 . A A . 152 SER C 1 1
19 26136 1 1 73 SER CA C 0.613 -36.525 18.451 1.00 . A A . 152 SER CA 1 1
19 26137 1 1 73 SER CB C 1.603 -35.637 19.208 1.00 . A A . 152 SER CB 1 1
19 26138 1 1 73 SER H H 1.964 -38.139 18.222 1.00 . A A . 152 SER H 1 1
19 26139 1 1 73 SER HA H -0.351 -36.465 18.932 1.00 . A A . 152 SER HA 1 1
19 26140 1 1 73 SER HB2 H 2.580 -35.726 18.758 1.00 . A A . 152 SER HB2 1 1
19 26141 1 1 73 SER HB3 H 1.274 -34.609 19.154 1.00 . A A . 152 SER HB3 1 1
19 26142 1 1 73 SER HG H 1.167 -35.417 21.105 1.00 . A A . 152 SER HG 1 1
19 26143 1 1 73 SER N N 1.048 -37.916 18.492 1.00 . A A . 152 SER N 1 1
19 26144 1 1 73 SER O O 1.219 -36.468 16.127 1.00 . A A . 152 SER O 1 1
19 26145 1 1 73 SER OG O 1.691 -36.017 20.570 1.00 . A A . 152 SER OG 1 1
19 26146 1 1 74 VAL C C -0.189 -33.174 15.340 1.00 . A A . 153 VAL C 1 1
19 26147 1 1 74 VAL CA C -0.714 -34.601 15.451 1.00 . A A . 153 VAL CA 1 1
19 26148 1 1 74 VAL CB C -2.213 -34.614 15.096 1.00 . A A . 153 VAL CB 1 1
19 26149 1 1 74 VAL CG1 C -2.429 -34.121 13.673 1.00 . A A . 153 VAL CG1 1 1
19 26150 1 1 74 VAL CG2 C -2.791 -36.009 15.278 1.00 . A A . 153 VAL CG2 1 1
19 26151 1 1 74 VAL H H -1.039 -34.843 17.528 1.00 . A A . 153 VAL H 1 1
19 26152 1 1 74 VAL HA H -0.192 -35.223 14.739 1.00 . A A . 153 VAL HA 1 1
19 26153 1 1 74 VAL HB H -2.727 -33.943 15.768 1.00 . A A . 153 VAL HB 1 1
19 26154 1 1 74 VAL HG11 H -2.978 -33.190 13.695 1.00 . A A . 153 VAL HG11 1 1
19 26155 1 1 74 VAL HG12 H -1.473 -33.965 13.196 1.00 . A A . 153 VAL HG12 1 1
19 26156 1 1 74 VAL HG13 H -2.992 -34.857 13.119 1.00 . A A . 153 VAL HG13 1 1
19 26157 1 1 74 VAL HG21 H -3.251 -36.084 16.252 1.00 . A A . 153 VAL HG21 1 1
19 26158 1 1 74 VAL HG22 H -3.531 -36.194 14.514 1.00 . A A . 153 VAL HG22 1 1
19 26159 1 1 74 VAL HG23 H -2.000 -36.741 15.198 1.00 . A A . 153 VAL HG23 1 1
19 26160 1 1 74 VAL N N -0.479 -35.145 16.783 1.00 . A A . 153 VAL N 1 1
19 26161 1 1 74 VAL O O -0.823 -32.230 15.814 1.00 . A A . 153 VAL O 1 1
19 26162 1 1 75 ILE C C 1.077 -31.036 13.263 1.00 . A A . 154 ILE C 1 1
19 26163 1 1 75 ILE CA C 1.580 -31.711 14.535 1.00 . A A . 154 ILE CA 1 1
19 26164 1 1 75 ILE CB C 3.116 -31.806 14.480 1.00 . A A . 154 ILE CB 1 1
19 26165 1 1 75 ILE CD1 C 3.777 -34.086 15.397 1.00 . A A . 154 ILE CD1 1 1
19 26166 1 1 75 ILE CG1 C 3.643 -32.605 15.673 1.00 . A A . 154 ILE CG1 1 1
19 26167 1 1 75 ILE CG2 C 3.732 -30.415 14.453 1.00 . A A . 154 ILE CG2 1 1
19 26168 1 1 75 ILE H H 1.427 -33.813 14.354 1.00 . A A . 154 ILE H 1 1
19 26169 1 1 75 ILE HA H 1.307 -31.101 15.385 1.00 . A A . 154 ILE HA 1 1
19 26170 1 1 75 ILE HB H 3.390 -32.312 13.567 1.00 . A A . 154 ILE HB 1 1
19 26171 1 1 75 ILE HD11 H 2.856 -34.586 15.662 1.00 . A A . 154 ILE HD11 1 1
19 26172 1 1 75 ILE HD12 H 3.979 -34.240 14.347 1.00 . A A . 154 ILE HD12 1 1
19 26173 1 1 75 ILE HD13 H 4.587 -34.491 15.984 1.00 . A A . 154 ILE HD13 1 1
19 26174 1 1 75 ILE HG12 H 4.616 -32.230 15.948 1.00 . A A . 154 ILE HG12 1 1
19 26175 1 1 75 ILE HG13 H 2.965 -32.482 16.506 1.00 . A A . 154 ILE HG13 1 1
19 26176 1 1 75 ILE HG21 H 4.777 -30.479 14.720 1.00 . A A . 154 ILE HG21 1 1
19 26177 1 1 75 ILE HG22 H 3.640 -30.000 13.461 1.00 . A A . 154 ILE HG22 1 1
19 26178 1 1 75 ILE HG23 H 3.219 -29.780 15.159 1.00 . A A . 154 ILE HG23 1 1
19 26179 1 1 75 ILE N N 0.971 -33.023 14.710 1.00 . A A . 154 ILE N 1 1
19 26180 1 1 75 ILE O O 0.759 -31.702 12.277 1.00 . A A . 154 ILE O 1 1
19 26181 1 1 76 THR C C 1.396 -27.694 11.933 1.00 . A A . 155 THR C 1 1
19 26182 1 1 76 THR CA C 0.546 -28.943 12.140 1.00 . A A . 155 THR CA 1 1
19 26183 1 1 76 THR CB C -0.928 -28.527 12.299 1.00 . A A . 155 THR CB 1 1
19 26184 1 1 76 THR CG2 C -1.713 -29.593 13.048 1.00 . A A . 155 THR CG2 1 1
19 26185 1 1 76 THR H H 1.277 -29.234 14.105 1.00 . A A . 155 THR H 1 1
19 26186 1 1 76 THR HA H 0.629 -29.572 11.266 1.00 . A A . 155 THR HA 1 1
19 26187 1 1 76 THR HB H -1.360 -28.407 11.316 1.00 . A A . 155 THR HB 1 1
19 26188 1 1 76 THR HG1 H -0.327 -27.246 13.672 1.00 . A A . 155 THR HG1 1 1
19 26189 1 1 76 THR HG21 H -1.617 -30.538 12.535 1.00 . A A . 155 THR HG21 1 1
19 26190 1 1 76 THR HG22 H -2.755 -29.310 13.090 1.00 . A A . 155 THR HG22 1 1
19 26191 1 1 76 THR HG23 H -1.326 -29.686 14.052 1.00 . A A . 155 THR HG23 1 1
19 26192 1 1 76 THR N N 1.009 -29.709 13.291 1.00 . A A . 155 THR N 1 1
19 26193 1 1 76 THR O O 2.056 -27.220 12.858 1.00 . A A . 155 THR O 1 1
19 26194 1 1 76 THR OG1 O -1.013 -27.282 13.001 1.00 . A A . 155 THR OG1 1 1
19 26195 1 1 77 VAL C C 1.221 -24.813 10.009 1.00 . A A . 156 VAL C 1 1
19 26196 1 1 77 VAL CA C 2.140 -25.968 10.386 1.00 . A A . 156 VAL CA 1 1
19 26197 1 1 77 VAL CB C 3.120 -26.230 9.227 1.00 . A A . 156 VAL CB 1 1
19 26198 1 1 77 VAL CG1 C 4.149 -25.114 9.136 1.00 . A A . 156 VAL CG1 1 1
19 26199 1 1 77 VAL CG2 C 3.800 -27.580 9.400 1.00 . A A . 156 VAL CG2 1 1
19 26200 1 1 77 VAL H H 0.828 -27.588 10.019 1.00 . A A . 156 VAL H 1 1
19 26201 1 1 77 VAL HA H 2.713 -25.690 11.259 1.00 . A A . 156 VAL HA 1 1
19 26202 1 1 77 VAL HB H 2.559 -26.249 8.305 1.00 . A A . 156 VAL HB 1 1
19 26203 1 1 77 VAL HG11 H 3.673 -24.215 8.771 1.00 . A A . 156 VAL HG11 1 1
19 26204 1 1 77 VAL HG12 H 4.569 -24.929 10.114 1.00 . A A . 156 VAL HG12 1 1
19 26205 1 1 77 VAL HG13 H 4.936 -25.405 8.455 1.00 . A A . 156 VAL HG13 1 1
19 26206 1 1 77 VAL HG21 H 3.052 -28.345 9.546 1.00 . A A . 156 VAL HG21 1 1
19 26207 1 1 77 VAL HG22 H 4.379 -27.806 8.517 1.00 . A A . 156 VAL HG22 1 1
19 26208 1 1 77 VAL HG23 H 4.454 -27.548 10.260 1.00 . A A . 156 VAL HG23 1 1
19 26209 1 1 77 VAL N N 1.373 -27.164 10.714 1.00 . A A . 156 VAL N 1 1
19 26210 1 1 77 VAL O O 0.065 -25.021 9.642 1.00 . A A . 156 VAL O 1 1
19 26211 1 1 78 GLU C C 1.872 -21.181 9.650 1.00 . A A . 157 GLU C 1 1
19 26212 1 1 78 GLU CA C 0.968 -22.404 9.769 1.00 . A A . 157 GLU CA 1 1
19 26213 1 1 78 GLU CB C -0.107 -22.156 10.829 1.00 . A A . 157 GLU CB 1 1
19 26214 1 1 78 GLU CD C -0.558 -21.726 13.277 1.00 . A A . 157 GLU CD 1 1
19 26215 1 1 78 GLU CG C 0.397 -22.310 12.254 1.00 . A A . 157 GLU CG 1 1
19 26216 1 1 78 GLU H H 2.671 -23.492 10.399 1.00 . A A . 157 GLU H 1 1
19 26217 1 1 78 GLU HA H 0.488 -22.576 8.817 1.00 . A A . 157 GLU HA 1 1
19 26218 1 1 78 GLU HB2 H -0.488 -21.153 10.710 1.00 . A A . 157 GLU HB2 1 1
19 26219 1 1 78 GLU HB3 H -0.913 -22.858 10.677 1.00 . A A . 157 GLU HB3 1 1
19 26220 1 1 78 GLU HG2 H 0.527 -23.361 12.465 1.00 . A A . 157 GLU HG2 1 1
19 26221 1 1 78 GLU HG3 H 1.348 -21.806 12.343 1.00 . A A . 157 GLU HG3 1 1
19 26222 1 1 78 GLU N N 1.743 -23.594 10.101 1.00 . A A . 157 GLU N 1 1
19 26223 1 1 78 GLU O O 2.554 -20.805 10.604 1.00 . A A . 157 GLU O 1 1
19 26224 1 1 78 GLU OE1 O -1.602 -22.359 13.542 1.00 . A A . 157 GLU OE1 1 1
19 26225 1 1 78 GLU OE2 O -0.262 -20.638 13.813 1.00 . A A . 157 GLU OE2 1 1
19 26226 1 1 79 ARG C C 2.259 -18.225 9.117 1.00 . A A . 158 ARG C 1 1
19 26227 1 1 79 ARG CA C 2.695 -19.386 8.227 1.00 . A A . 158 ARG CA 1 1
19 26228 1 1 79 ARG CB C 2.609 -18.975 6.756 1.00 . A A . 158 ARG CB 1 1
19 26229 1 1 79 ARG CD C 1.551 -20.196 4.831 1.00 . A A . 158 ARG CD 1 1
19 26230 1 1 79 ARG CG C 2.730 -20.142 5.790 1.00 . A A . 158 ARG CG 1 1
19 26231 1 1 79 ARG CZ C 0.967 -19.203 2.659 1.00 . A A . 158 ARG CZ 1 1
19 26232 1 1 79 ARG H H 1.308 -20.912 7.750 1.00 . A A . 158 ARG H 1 1
19 26233 1 1 79 ARG HA H 3.718 -19.639 8.462 1.00 . A A . 158 ARG HA 1 1
19 26234 1 1 79 ARG HB2 H 1.659 -18.491 6.584 1.00 . A A . 158 ARG HB2 1 1
19 26235 1 1 79 ARG HB3 H 3.403 -18.276 6.543 1.00 . A A . 158 ARG HB3 1 1
19 26236 1 1 79 ARG HD2 H 1.542 -21.160 4.345 1.00 . A A . 158 ARG HD2 1 1
19 26237 1 1 79 ARG HD3 H 0.639 -20.070 5.396 1.00 . A A . 158 ARG HD3 1 1
19 26238 1 1 79 ARG HE H 2.196 -18.378 3.996 1.00 . A A . 158 ARG HE 1 1
19 26239 1 1 79 ARG HG2 H 3.639 -20.031 5.218 1.00 . A A . 158 ARG HG2 1 1
19 26240 1 1 79 ARG HG3 H 2.767 -21.062 6.354 1.00 . A A . 158 ARG HG3 1 1
19 26241 1 1 79 ARG HH11 H 0.095 -20.985 3.041 1.00 . A A . 158 ARG HH11 1 1
19 26242 1 1 79 ARG HH12 H -0.308 -20.273 1.513 1.00 . A A . 158 ARG HH12 1 1
19 26243 1 1 79 ARG HH21 H 1.672 -17.431 1.988 1.00 . A A . 158 ARG HH21 1 1
19 26244 1 1 79 ARG HH22 H 0.590 -18.253 0.915 1.00 . A A . 158 ARG HH22 1 1
19 26245 1 1 79 ARG N N 1.873 -20.565 8.472 1.00 . A A . 158 ARG N 1 1
19 26246 1 1 79 ARG NE N 1.626 -19.153 3.812 1.00 . A A . 158 ARG NE 1 1
19 26247 1 1 79 ARG NH1 N 0.188 -20.239 2.381 1.00 . A A . 158 ARG NH1 1 1
19 26248 1 1 79 ARG NH2 N 1.086 -18.214 1.782 1.00 . A A . 158 ARG NH2 1 1
19 26249 1 1 79 ARG O O 1.076 -18.077 9.426 1.00 . A A . 158 ARG O 1 1
19 26250 1 1 80 ASP C C 3.264 -14.953 9.661 1.00 . A A . 159 ASP C 1 1
19 26251 1 1 80 ASP CA C 2.938 -16.258 10.379 1.00 . A A . 159 ASP CA 1 1
19 26252 1 1 80 ASP CB C 3.737 -16.353 11.679 1.00 . A A . 159 ASP CB 1 1
19 26253 1 1 80 ASP CG C 3.584 -15.117 12.545 1.00 . A A . 159 ASP CG 1 1
19 26254 1 1 80 ASP H H 4.145 -17.577 9.245 1.00 . A A . 159 ASP H 1 1
19 26255 1 1 80 ASP HA H 1.884 -16.272 10.613 1.00 . A A . 159 ASP HA 1 1
19 26256 1 1 80 ASP HB2 H 3.396 -17.209 12.243 1.00 . A A . 159 ASP HB2 1 1
19 26257 1 1 80 ASP HB3 H 4.784 -16.477 11.443 1.00 . A A . 159 ASP HB3 1 1
19 26258 1 1 80 ASP N N 3.222 -17.406 9.525 1.00 . A A . 159 ASP N 1 1
19 26259 1 1 80 ASP O O 4.431 -14.594 9.504 1.00 . A A . 159 ASP O 1 1
19 26260 1 1 80 ASP OD1 O 2.443 -14.629 12.684 1.00 . A A . 159 ASP OD1 1 1
19 26261 1 1 80 ASP OD2 O 4.605 -14.638 13.081 1.00 . A A . 159 ASP OD2 1 1
19 26262 1 1 81 ASP C C 1.822 -11.826 9.332 1.00 . A A . 160 ASP C 1 1
19 26263 1 1 81 ASP CA C 2.402 -12.982 8.522 1.00 . A A . 160 ASP CA 1 1
19 26264 1 1 81 ASP CB C 1.737 -13.041 7.146 1.00 . A A . 160 ASP CB 1 1
19 26265 1 1 81 ASP CG C 0.308 -13.544 7.215 1.00 . A A . 160 ASP CG 1 1
19 26266 1 1 81 ASP H H 1.319 -14.587 9.379 1.00 . A A . 160 ASP H 1 1
19 26267 1 1 81 ASP HA H 3.461 -12.819 8.393 1.00 . A A . 160 ASP HA 1 1
19 26268 1 1 81 ASP HB2 H 1.729 -12.050 6.715 1.00 . A A . 160 ASP HB2 1 1
19 26269 1 1 81 ASP HB3 H 2.303 -13.703 6.508 1.00 . A A . 160 ASP HB3 1 1
19 26270 1 1 81 ASP N N 2.226 -14.248 9.225 1.00 . A A . 160 ASP N 1 1
19 26271 1 1 81 ASP O O 0.911 -12.015 10.136 1.00 . A A . 160 ASP O 1 1
19 26272 1 1 81 ASP OD1 O -0.470 -13.012 8.034 1.00 . A A . 160 ASP OD1 1 1
19 26273 1 1 81 ASP OD2 O -0.031 -14.470 6.449 1.00 . A A . 160 ASP OD2 1 1
19 26274 1 1 82 ASN C C 1.602 -8.306 8.852 1.00 . A A . 161 ASN C 1 1
19 26275 1 1 82 ASN CA C 1.897 -9.444 9.826 1.00 . A A . 161 ASN CA 1 1
19 26276 1 1 82 ASN CB C 2.943 -8.997 10.849 1.00 . A A . 161 ASN CB 1 1
19 26277 1 1 82 ASN CG C 3.551 -10.164 11.601 1.00 . A A . 161 ASN CG 1 1
19 26278 1 1 82 ASN H H 3.084 -10.543 8.461 1.00 . A A . 161 ASN H 1 1
19 26279 1 1 82 ASN HA H 0.986 -9.703 10.345 1.00 . A A . 161 ASN HA 1 1
19 26280 1 1 82 ASN HB2 H 3.736 -8.470 10.337 1.00 . A A . 161 ASN HB2 1 1
19 26281 1 1 82 ASN HB3 H 2.479 -8.334 11.563 1.00 . A A . 161 ASN HB3 1 1
19 26282 1 1 82 ASN HD21 H 5.007 -10.305 10.254 1.00 . A A . 161 ASN HD21 1 1
19 26283 1 1 82 ASN HD22 H 5.067 -11.449 11.548 1.00 . A A . 161 ASN HD22 1 1
19 26284 1 1 82 ASN N N 2.359 -10.630 9.115 1.00 . A A . 161 ASN N 1 1
19 26285 1 1 82 ASN ND2 N 4.653 -10.692 11.082 1.00 . A A . 161 ASN ND2 1 1
19 26286 1 1 82 ASN O O 2.326 -7.313 8.783 1.00 . A A . 161 ASN O 1 1
19 26287 1 1 82 ASN OD1 O 3.037 -10.585 12.637 1.00 . A A . 161 ASN OD1 1 1
19 26288 1 1 83 PRO C C -0.420 -6.174 7.758 1.00 . A A . 162 PRO C 1 1
19 26289 1 1 83 PRO CA C 0.098 -7.448 7.100 1.00 . A A . 162 PRO CA 1 1
19 26290 1 1 83 PRO CB C -1.026 -8.148 6.331 1.00 . A A . 162 PRO CB 1 1
19 26291 1 1 83 PRO CD C -0.395 -9.612 8.112 1.00 . A A . 162 PRO CD 1 1
19 26292 1 1 83 PRO CG C -1.565 -9.158 7.284 1.00 . A A . 162 PRO CG 1 1
19 26293 1 1 83 PRO HA H 0.901 -7.201 6.421 1.00 . A A . 162 PRO HA 1 1
19 26294 1 1 83 PRO HB2 H -1.780 -7.425 6.053 1.00 . A A . 162 PRO HB2 1 1
19 26295 1 1 83 PRO HB3 H -0.624 -8.616 5.445 1.00 . A A . 162 PRO HB3 1 1
19 26296 1 1 83 PRO HD2 H -0.709 -9.830 9.122 1.00 . A A . 162 PRO HD2 1 1
19 26297 1 1 83 PRO HD3 H 0.071 -10.478 7.664 1.00 . A A . 162 PRO HD3 1 1
19 26298 1 1 83 PRO HG2 H -2.316 -8.706 7.913 1.00 . A A . 162 PRO HG2 1 1
19 26299 1 1 83 PRO HG3 H -1.983 -9.991 6.738 1.00 . A A . 162 PRO HG3 1 1
19 26300 1 1 83 PRO N N 0.514 -8.454 8.082 1.00 . A A . 162 PRO N 1 1
19 26301 1 1 83 PRO O O -0.674 -6.127 8.962 1.00 . A A . 162 PRO O 1 1
19 26302 1 1 84 PRO C C -2.543 -3.867 7.828 1.00 . A A . 163 PRO C 1 1
19 26303 1 1 84 PRO CA C -1.071 -3.820 7.434 1.00 . A A . 163 PRO CA 1 1
19 26304 1 1 84 PRO CB C -0.868 -2.893 6.233 1.00 . A A . 163 PRO CB 1 1
19 26305 1 1 84 PRO CD C -0.298 -5.098 5.507 1.00 . A A . 163 PRO CD 1 1
19 26306 1 1 84 PRO CG C -0.897 -3.797 5.049 1.00 . A A . 163 PRO CG 1 1
19 26307 1 1 84 PRO HA H -0.487 -3.461 8.270 1.00 . A A . 163 PRO HA 1 1
19 26308 1 1 84 PRO HB2 H -1.668 -2.167 6.196 1.00 . A A . 163 PRO HB2 1 1
19 26309 1 1 84 PRO HB3 H 0.081 -2.387 6.320 1.00 . A A . 163 PRO HB3 1 1
19 26310 1 1 84 PRO HD2 H -0.777 -5.929 5.011 1.00 . A A . 163 PRO HD2 1 1
19 26311 1 1 84 PRO HD3 H 0.767 -5.109 5.323 1.00 . A A . 163 PRO HD3 1 1
19 26312 1 1 84 PRO HG2 H -1.915 -3.946 4.725 1.00 . A A . 163 PRO HG2 1 1
19 26313 1 1 84 PRO HG3 H -0.306 -3.374 4.250 1.00 . A A . 163 PRO HG3 1 1
19 26314 1 1 84 PRO N N -0.581 -5.114 6.952 1.00 . A A . 163 PRO N 1 1
19 26315 1 1 84 PRO O O -3.260 -4.822 7.529 1.00 . A A . 163 PRO O 1 1
19 26316 1 1 85 PRO C C -5.368 -2.506 7.805 1.00 . A A . 164 PRO C 1 1
19 26317 1 1 85 PRO CA C -4.399 -2.710 8.964 1.00 . A A . 164 PRO CA 1 1
19 26318 1 1 85 PRO CB C -4.388 -1.481 9.876 1.00 . A A . 164 PRO CB 1 1
19 26319 1 1 85 PRO CD C -2.209 -1.639 8.907 1.00 . A A . 164 PRO CD 1 1
19 26320 1 1 85 PRO CG C -3.242 -0.660 9.392 1.00 . A A . 164 PRO CG 1 1
19 26321 1 1 85 PRO HA H -4.697 -3.579 9.532 1.00 . A A . 164 PRO HA 1 1
19 26322 1 1 85 PRO HB2 H -5.325 -0.949 9.778 1.00 . A A . 164 PRO HB2 1 1
19 26323 1 1 85 PRO HB3 H -4.248 -1.789 10.901 1.00 . A A . 164 PRO HB3 1 1
19 26324 1 1 85 PRO HD2 H -1.676 -1.235 8.059 1.00 . A A . 164 PRO HD2 1 1
19 26325 1 1 85 PRO HD3 H -1.522 -1.888 9.702 1.00 . A A . 164 PRO HD3 1 1
19 26326 1 1 85 PRO HG2 H -3.563 -0.022 8.583 1.00 . A A . 164 PRO HG2 1 1
19 26327 1 1 85 PRO HG3 H -2.846 -0.069 10.204 1.00 . A A . 164 PRO HG3 1 1
19 26328 1 1 85 PRO N N -3.007 -2.813 8.515 1.00 . A A . 164 PRO N 1 1
19 26329 1 1 85 PRO O O -4.961 -2.467 6.643 1.00 . A A . 164 PRO O 1 1
19 26330 1 1 86 ILE C C -8.117 -0.713 7.059 1.00 . A A . 165 ILE C 1 1
19 26331 1 1 86 ILE CA C -7.676 -2.172 7.112 1.00 . A A . 165 ILE CA 1 1
19 26332 1 1 86 ILE CB C -8.908 -3.060 7.372 1.00 . A A . 165 ILE CB 1 1
19 26333 1 1 86 ILE CD1 C -10.705 -3.600 9.092 1.00 . A A . 165 ILE CD1 1 1
19 26334 1 1 86 ILE CG1 C -9.431 -2.841 8.793 1.00 . A A . 165 ILE CG1 1 1
19 26335 1 1 86 ILE CG2 C -8.562 -4.524 7.148 1.00 . A A . 165 ILE CG2 1 1
19 26336 1 1 86 ILE H H -6.912 -2.414 9.071 1.00 . A A . 165 ILE H 1 1
19 26337 1 1 86 ILE HA H -7.256 -2.445 6.155 1.00 . A A . 165 ILE HA 1 1
19 26338 1 1 86 ILE HB H -9.677 -2.785 6.667 1.00 . A A . 165 ILE HB 1 1
19 26339 1 1 86 ILE HD11 H -10.501 -4.662 9.086 1.00 . A A . 165 ILE HD11 1 1
19 26340 1 1 86 ILE HD12 H -11.077 -3.311 10.064 1.00 . A A . 165 ILE HD12 1 1
19 26341 1 1 86 ILE HD13 H -11.445 -3.372 8.340 1.00 . A A . 165 ILE HD13 1 1
19 26342 1 1 86 ILE HG12 H -8.681 -3.163 9.499 1.00 . A A . 165 ILE HG12 1 1
19 26343 1 1 86 ILE HG13 H -9.628 -1.789 8.938 1.00 . A A . 165 ILE HG13 1 1
19 26344 1 1 86 ILE HG21 H -9.470 -5.088 6.991 1.00 . A A . 165 ILE HG21 1 1
19 26345 1 1 86 ILE HG22 H -7.928 -4.615 6.279 1.00 . A A . 165 ILE HG22 1 1
19 26346 1 1 86 ILE HG23 H -8.045 -4.909 8.014 1.00 . A A . 165 ILE HG23 1 1
19 26347 1 1 86 ILE N N -6.650 -2.375 8.128 1.00 . A A . 165 ILE N 1 1
19 26348 1 1 86 ILE O O -8.569 -0.228 6.022 1.00 . A A . 165 ILE O 1 1
19 26349 1 1 87 ARG C C -7.337 2.271 7.567 1.00 . A A . 166 ARG C 1 1
19 26350 1 1 87 ARG CA C -8.365 1.385 8.266 1.00 . A A . 166 ARG CA 1 1
19 26351 1 1 87 ARG CB C -8.511 1.812 9.728 1.00 . A A . 166 ARG CB 1 1
19 26352 1 1 87 ARG CD C -7.396 2.281 11.930 1.00 . A A . 166 ARG CD 1 1
19 26353 1 1 87 ARG CG C -7.199 1.823 10.494 1.00 . A A . 166 ARG CG 1 1
19 26354 1 1 87 ARG CZ C -7.592 4.409 13.147 1.00 . A A . 166 ARG CZ 1 1
19 26355 1 1 87 ARG H H -7.615 -0.461 8.978 1.00 . A A . 166 ARG H 1 1
19 26356 1 1 87 ARG HA H -9.317 1.499 7.770 1.00 . A A . 166 ARG HA 1 1
19 26357 1 1 87 ARG HB2 H -8.930 2.807 9.760 1.00 . A A . 166 ARG HB2 1 1
19 26358 1 1 87 ARG HB3 H -9.186 1.130 10.223 1.00 . A A . 166 ARG HB3 1 1
19 26359 1 1 87 ARG HD2 H -8.232 1.746 12.354 1.00 . A A . 166 ARG HD2 1 1
19 26360 1 1 87 ARG HD3 H -6.502 2.055 12.492 1.00 . A A . 166 ARG HD3 1 1
19 26361 1 1 87 ARG HE H -7.897 4.183 11.189 1.00 . A A . 166 ARG HE 1 1
19 26362 1 1 87 ARG HG2 H -6.788 0.824 10.500 1.00 . A A . 166 ARG HG2 1 1
19 26363 1 1 87 ARG HG3 H -6.511 2.494 10.001 1.00 . A A . 166 ARG HG3 1 1
19 26364 1 1 87 ARG HH11 H -7.080 2.822 14.287 1.00 . A A . 166 ARG HH11 1 1
19 26365 1 1 87 ARG HH12 H -7.222 4.327 15.132 1.00 . A A . 166 ARG HH12 1 1
19 26366 1 1 87 ARG HH21 H -8.087 6.171 12.290 1.00 . A A . 166 ARG HH21 1 1
19 26367 1 1 87 ARG HH22 H -7.796 6.232 13.995 1.00 . A A . 166 ARG HH22 1 1
19 26368 1 1 87 ARG N N -7.981 -0.019 8.184 1.00 . A A . 166 ARG N 1 1
19 26369 1 1 87 ARG NE N -7.659 3.715 12.016 1.00 . A A . 166 ARG NE 1 1
19 26370 1 1 87 ARG NH1 N -7.272 3.803 14.282 1.00 . A A . 166 ARG NH1 1 1
19 26371 1 1 87 ARG NH2 N -7.846 5.711 13.144 1.00 . A A . 166 ARG NH2 1 1
19 26372 1 1 87 ARG O O -7.610 3.432 7.260 1.00 . A A . 166 ARG O 1 1
20 26373 1 1 1 LYS C C 4.897 -0.536 -2.314 1.00 . A A . 80 LYS C 1 1
20 26374 1 1 1 LYS CA C 4.833 0.864 -1.711 1.00 . A A . 80 LYS CA 1 1
20 26375 1 1 1 LYS CB C 3.801 0.898 -0.582 1.00 . A A . 80 LYS CB 1 1
20 26376 1 1 1 LYS CD C 1.324 1.040 -0.189 1.00 . A A . 80 LYS CD 1 1
20 26377 1 1 1 LYS CE C 1.107 2.484 -0.615 1.00 . A A . 80 LYS CE 1 1
20 26378 1 1 1 LYS CG C 2.432 0.383 -0.994 1.00 . A A . 80 LYS CG 1 1
20 26379 1 1 1 LYS H1 H 3.723 2.434 -2.595 1.00 . A A . 80 LYS H1 1 1
20 26380 1 1 1 LYS HA H 5.803 1.114 -1.308 1.00 . A A . 80 LYS HA 1 1
20 26381 1 1 1 LYS HB2 H 4.159 0.291 0.236 1.00 . A A . 80 LYS HB2 1 1
20 26382 1 1 1 LYS HB3 H 3.691 1.917 -0.241 1.00 . A A . 80 LYS HB3 1 1
20 26383 1 1 1 LYS HD2 H 0.406 0.491 -0.340 1.00 . A A . 80 LYS HD2 1 1
20 26384 1 1 1 LYS HD3 H 1.590 1.019 0.858 1.00 . A A . 80 LYS HD3 1 1
20 26385 1 1 1 LYS HE2 H 0.655 3.023 0.203 1.00 . A A . 80 LYS HE2 1 1
20 26386 1 1 1 LYS HE3 H 2.065 2.924 -0.851 1.00 . A A . 80 LYS HE3 1 1
20 26387 1 1 1 LYS HG2 H 2.277 0.596 -2.041 1.00 . A A . 80 LYS HG2 1 1
20 26388 1 1 1 LYS HG3 H 2.396 -0.686 -0.833 1.00 . A A . 80 LYS HG3 1 1
20 26389 1 1 1 LYS HZ1 H 0.001 1.634 -2.170 1.00 . A A . 80 LYS HZ1 1 1
20 26390 1 1 1 LYS HZ2 H 0.693 3.128 -2.559 1.00 . A A . 80 LYS HZ2 1 1
20 26391 1 1 1 LYS HZ3 H -0.667 3.061 -1.556 1.00 . A A . 80 LYS HZ3 1 1
20 26392 1 1 1 LYS N N 4.502 1.854 -2.728 1.00 . A A . 80 LYS N 1 1
20 26393 1 1 1 LYS NZ N 0.221 2.583 -1.808 1.00 . A A . 80 LYS NZ 1 1
20 26394 1 1 1 LYS O O 4.452 -0.758 -3.441 1.00 . A A . 80 LYS O 1 1
20 26395 1 1 2 LEU C C 4.902 -3.816 -1.040 1.00 . A A . 81 LEU C 1 1
20 26396 1 1 2 LEU CA C 5.573 -2.856 -2.017 1.00 . A A . 81 LEU CA 1 1
20 26397 1 1 2 LEU CB C 7.046 -3.230 -2.187 1.00 . A A . 81 LEU CB 1 1
20 26398 1 1 2 LEU CD1 C 9.168 -3.545 -0.890 1.00 . A A . 81 LEU CD1 1 1
20 26399 1 1 2 LEU CD2 C 8.546 -1.273 -1.732 1.00 . A A . 81 LEU CD2 1 1
20 26400 1 1 2 LEU CG C 8.019 -2.595 -1.193 1.00 . A A . 81 LEU CG 1 1
20 26401 1 1 2 LEU H H 5.788 -1.239 -0.668 1.00 . A A . 81 LEU H 1 1
20 26402 1 1 2 LEU HA H 5.078 -2.930 -2.973 1.00 . A A . 81 LEU HA 1 1
20 26403 1 1 2 LEU HB2 H 7.128 -4.302 -2.091 1.00 . A A . 81 LEU HB2 1 1
20 26404 1 1 2 LEU HB3 H 7.349 -2.935 -3.182 1.00 . A A . 81 LEU HB3 1 1
20 26405 1 1 2 LEU HD11 H 8.886 -4.205 -0.084 1.00 . A A . 81 LEU HD11 1 1
20 26406 1 1 2 LEU HD12 H 10.039 -2.975 -0.601 1.00 . A A . 81 LEU HD12 1 1
20 26407 1 1 2 LEU HD13 H 9.395 -4.127 -1.771 1.00 . A A . 81 LEU HD13 1 1
20 26408 1 1 2 LEU HD21 H 8.475 -0.517 -0.964 1.00 . A A . 81 LEU HD21 1 1
20 26409 1 1 2 LEU HD22 H 7.958 -0.974 -2.587 1.00 . A A . 81 LEU HD22 1 1
20 26410 1 1 2 LEU HD23 H 9.578 -1.391 -2.029 1.00 . A A . 81 LEU HD23 1 1
20 26411 1 1 2 LEU HG H 7.498 -2.396 -0.266 1.00 . A A . 81 LEU HG 1 1
20 26412 1 1 2 LEU N N 5.452 -1.476 -1.557 1.00 . A A . 81 LEU N 1 1
20 26413 1 1 2 LEU O O 4.683 -3.498 0.130 1.00 . A A . 81 LEU O 1 1
20 26414 1 1 3 PRO C C 4.857 -6.630 0.342 1.00 . A A . 82 PRO C 1 1
20 26415 1 1 3 PRO CA C 3.920 -6.052 -0.713 1.00 . A A . 82 PRO CA 1 1
20 26416 1 1 3 PRO CB C 3.541 -7.125 -1.737 1.00 . A A . 82 PRO CB 1 1
20 26417 1 1 3 PRO CD C 4.799 -5.466 -2.912 1.00 . A A . 82 PRO CD 1 1
20 26418 1 1 3 PRO CG C 4.508 -6.940 -2.855 1.00 . A A . 82 PRO CG 1 1
20 26419 1 1 3 PRO HA H 3.028 -5.677 -0.235 1.00 . A A . 82 PRO HA 1 1
20 26420 1 1 3 PRO HB2 H 3.637 -8.104 -1.289 1.00 . A A . 82 PRO HB2 1 1
20 26421 1 1 3 PRO HB3 H 2.524 -6.971 -2.065 1.00 . A A . 82 PRO HB3 1 1
20 26422 1 1 3 PRO HD2 H 5.824 -5.295 -3.206 1.00 . A A . 82 PRO HD2 1 1
20 26423 1 1 3 PRO HD3 H 4.121 -4.974 -3.593 1.00 . A A . 82 PRO HD3 1 1
20 26424 1 1 3 PRO HG2 H 5.412 -7.494 -2.654 1.00 . A A . 82 PRO HG2 1 1
20 26425 1 1 3 PRO HG3 H 4.063 -7.270 -3.783 1.00 . A A . 82 PRO HG3 1 1
20 26426 1 1 3 PRO N N 4.569 -5.020 -1.528 1.00 . A A . 82 PRO N 1 1
20 26427 1 1 3 PRO O O 6.027 -6.259 0.417 1.00 . A A . 82 PRO O 1 1
20 26428 1 1 4 ALA C C 4.935 -9.686 2.200 1.00 . A A . 83 ALA C 1 1
20 26429 1 1 4 ALA CA C 5.123 -8.173 2.206 1.00 . A A . 83 ALA CA 1 1
20 26430 1 1 4 ALA CB C 4.750 -7.598 3.564 1.00 . A A . 83 ALA CB 1 1
20 26431 1 1 4 ALA H H 3.393 -7.796 1.046 1.00 . A A . 83 ALA H 1 1
20 26432 1 1 4 ALA HA H 6.164 -7.948 2.021 1.00 . A A . 83 ALA HA 1 1
20 26433 1 1 4 ALA HB1 H 5.354 -8.062 4.329 1.00 . A A . 83 ALA HB1 1 1
20 26434 1 1 4 ALA HB2 H 4.926 -6.532 3.564 1.00 . A A . 83 ALA HB2 1 1
20 26435 1 1 4 ALA HB3 H 3.706 -7.791 3.762 1.00 . A A . 83 ALA HB3 1 1
20 26436 1 1 4 ALA N N 4.333 -7.541 1.156 1.00 . A A . 83 ALA N 1 1
20 26437 1 1 4 ALA O O 3.863 -10.191 2.535 1.00 . A A . 83 ALA O 1 1
20 26438 1 1 5 LYS C C 7.254 -12.467 2.237 1.00 . A A . 84 LYS C 1 1
20 26439 1 1 5 LYS CA C 5.935 -11.862 1.765 1.00 . A A . 84 LYS CA 1 1
20 26440 1 1 5 LYS CB C 5.625 -12.334 0.343 1.00 . A A . 84 LYS CB 1 1
20 26441 1 1 5 LYS CD C 6.153 -12.181 -2.108 1.00 . A A . 84 LYS CD 1 1
20 26442 1 1 5 LYS CE C 5.145 -11.216 -2.716 1.00 . A A . 84 LYS CE 1 1
20 26443 1 1 5 LYS CG C 6.557 -11.754 -0.707 1.00 . A A . 84 LYS CG 1 1
20 26444 1 1 5 LYS H H 6.811 -9.946 1.559 1.00 . A A . 84 LYS H 1 1
20 26445 1 1 5 LYS HA H 5.146 -12.191 2.424 1.00 . A A . 84 LYS HA 1 1
20 26446 1 1 5 LYS HB2 H 5.704 -13.411 0.309 1.00 . A A . 84 LYS HB2 1 1
20 26447 1 1 5 LYS HB3 H 4.614 -12.048 0.094 1.00 . A A . 84 LYS HB3 1 1
20 26448 1 1 5 LYS HD2 H 7.031 -12.207 -2.735 1.00 . A A . 84 LYS HD2 1 1
20 26449 1 1 5 LYS HD3 H 5.711 -13.167 -2.062 1.00 . A A . 84 LYS HD3 1 1
20 26450 1 1 5 LYS HE2 H 5.300 -10.238 -2.287 1.00 . A A . 84 LYS HE2 1 1
20 26451 1 1 5 LYS HE3 H 5.307 -11.172 -3.782 1.00 . A A . 84 LYS HE3 1 1
20 26452 1 1 5 LYS HG2 H 6.526 -10.677 -0.648 1.00 . A A . 84 LYS HG2 1 1
20 26453 1 1 5 LYS HG3 H 7.563 -12.098 -0.512 1.00 . A A . 84 LYS HG3 1 1
20 26454 1 1 5 LYS HZ1 H 3.668 -12.679 -2.506 1.00 . A A . 84 LYS HZ1 1 1
20 26455 1 1 5 LYS HZ2 H 3.105 -11.225 -3.163 1.00 . A A . 84 LYS HZ2 1 1
20 26456 1 1 5 LYS HZ3 H 3.444 -11.331 -1.510 1.00 . A A . 84 LYS HZ3 1 1
20 26457 1 1 5 LYS N N 5.983 -10.406 1.815 1.00 . A A . 84 LYS N 1 1
20 26458 1 1 5 LYS NZ N 3.742 -11.643 -2.455 1.00 . A A . 84 LYS NZ 1 1
20 26459 1 1 5 LYS O O 8.313 -12.182 1.678 1.00 . A A . 84 LYS O 1 1
20 26460 1 1 6 ARG C C 8.288 -15.463 3.653 1.00 . A A . 85 ARG C 1 1
20 26461 1 1 6 ARG CA C 8.370 -13.948 3.813 1.00 . A A . 85 ARG CA 1 1
20 26462 1 1 6 ARG CB C 8.538 -13.589 5.290 1.00 . A A . 85 ARG CB 1 1
20 26463 1 1 6 ARG CD C 8.640 -11.114 4.865 1.00 . A A . 85 ARG CD 1 1
20 26464 1 1 6 ARG CG C 9.320 -12.306 5.520 1.00 . A A . 85 ARG CG 1 1
20 26465 1 1 6 ARG CZ C 8.619 -8.663 5.062 1.00 . A A . 85 ARG CZ 1 1
20 26466 1 1 6 ARG H H 6.308 -13.491 3.670 1.00 . A A . 85 ARG H 1 1
20 26467 1 1 6 ARG HA H 9.226 -13.585 3.264 1.00 . A A . 85 ARG HA 1 1
20 26468 1 1 6 ARG HB2 H 7.560 -13.472 5.734 1.00 . A A . 85 ARG HB2 1 1
20 26469 1 1 6 ARG HB3 H 9.056 -14.395 5.787 1.00 . A A . 85 ARG HB3 1 1
20 26470 1 1 6 ARG HD2 H 8.926 -11.081 3.825 1.00 . A A . 85 ARG HD2 1 1
20 26471 1 1 6 ARG HD3 H 7.571 -11.240 4.941 1.00 . A A . 85 ARG HD3 1 1
20 26472 1 1 6 ARG HE H 9.590 -9.897 6.292 1.00 . A A . 85 ARG HE 1 1
20 26473 1 1 6 ARG HG2 H 9.393 -12.126 6.583 1.00 . A A . 85 ARG HG2 1 1
20 26474 1 1 6 ARG HG3 H 10.310 -12.420 5.103 1.00 . A A . 85 ARG HG3 1 1
20 26475 1 1 6 ARG HH11 H 7.550 -9.402 3.515 1.00 . A A . 85 ARG HH11 1 1
20 26476 1 1 6 ARG HH12 H 7.543 -7.675 3.665 1.00 . A A . 85 ARG HH12 1 1
20 26477 1 1 6 ARG HH21 H 9.589 -7.626 6.500 1.00 . A A . 85 ARG HH21 1 1
20 26478 1 1 6 ARG HH22 H 8.704 -6.666 5.363 1.00 . A A . 85 ARG HH22 1 1
20 26479 1 1 6 ARG N N 7.181 -13.303 3.267 1.00 . A A . 85 ARG N 1 1
20 26480 1 1 6 ARG NE N 9.015 -9.853 5.500 1.00 . A A . 85 ARG NE 1 1
20 26481 1 1 6 ARG NH1 N 7.841 -8.573 3.993 1.00 . A A . 85 ARG NH1 1 1
20 26482 1 1 6 ARG NH2 N 9.002 -7.561 5.694 1.00 . A A . 85 ARG NH2 1 1
20 26483 1 1 6 ARG O O 7.312 -15.989 3.117 1.00 . A A . 85 ARG O 1 1
20 26484 1 1 7 TYR C C 9.491 -18.244 5.408 1.00 . A A . 86 TYR C 1 1
20 26485 1 1 7 TYR CA C 9.366 -17.613 4.025 1.00 . A A . 86 TYR CA 1 1
20 26486 1 1 7 TYR CB C 10.537 -18.050 3.145 1.00 . A A . 86 TYR CB 1 1
20 26487 1 1 7 TYR CD1 C 9.838 -17.008 0.954 1.00 . A A . 86 TYR CD1 1 1
20 26488 1 1 7 TYR CD2 C 11.958 -16.404 1.861 1.00 . A A . 86 TYR CD2 1 1
20 26489 1 1 7 TYR CE1 C 10.058 -16.175 -0.127 1.00 . A A . 86 TYR CE1 1 1
20 26490 1 1 7 TYR CE2 C 12.186 -15.567 0.785 1.00 . A A . 86 TYR CE2 1 1
20 26491 1 1 7 TYR CG C 10.783 -17.137 1.965 1.00 . A A . 86 TYR CG 1 1
20 26492 1 1 7 TYR CZ C 11.233 -15.457 -0.206 1.00 . A A . 86 TYR CZ 1 1
20 26493 1 1 7 TYR H H 10.068 -15.682 4.536 1.00 . A A . 86 TYR H 1 1
20 26494 1 1 7 TYR HA H 8.444 -17.945 3.572 1.00 . A A . 86 TYR HA 1 1
20 26495 1 1 7 TYR HB2 H 11.438 -18.072 3.739 1.00 . A A . 86 TYR HB2 1 1
20 26496 1 1 7 TYR HB3 H 10.341 -19.041 2.762 1.00 . A A . 86 TYR HB3 1 1
20 26497 1 1 7 TYR HD1 H 8.919 -17.572 1.018 1.00 . A A . 86 TYR HD1 1 1
20 26498 1 1 7 TYR HD2 H 12.703 -16.493 2.639 1.00 . A A . 86 TYR HD2 1 1
20 26499 1 1 7 TYR HE1 H 9.312 -16.087 -0.903 1.00 . A A . 86 TYR HE1 1 1
20 26500 1 1 7 TYR HE2 H 13.106 -15.005 0.723 1.00 . A A . 86 TYR HE2 1 1
20 26501 1 1 7 TYR HH H 10.636 -14.191 -1.524 1.00 . A A . 86 TYR HH 1 1
20 26502 1 1 7 TYR N N 9.319 -16.158 4.119 1.00 . A A . 86 TYR N 1 1
20 26503 1 1 7 TYR O O 10.311 -19.137 5.623 1.00 . A A . 86 TYR O 1 1
20 26504 1 1 7 TYR OH O 11.456 -14.626 -1.280 1.00 . A A . 86 TYR OH 1 1
20 26505 1 1 8 ARG C C 7.372 -18.986 8.041 1.00 . A A . 87 ARG C 1 1
20 26506 1 1 8 ARG CA C 8.689 -18.292 7.705 1.00 . A A . 87 ARG CA 1 1
20 26507 1 1 8 ARG CB C 8.948 -17.159 8.700 1.00 . A A . 87 ARG CB 1 1
20 26508 1 1 8 ARG CD C 10.696 -15.434 9.235 1.00 . A A . 87 ARG CD 1 1
20 26509 1 1 8 ARG CG C 9.832 -16.053 8.147 1.00 . A A . 87 ARG CG 1 1
20 26510 1 1 8 ARG CZ C 12.129 -13.460 9.538 1.00 . A A . 87 ARG CZ 1 1
20 26511 1 1 8 ARG H H 8.039 -17.062 6.110 1.00 . A A . 87 ARG H 1 1
20 26512 1 1 8 ARG HA H 9.490 -19.012 7.777 1.00 . A A . 87 ARG HA 1 1
20 26513 1 1 8 ARG HB2 H 8.002 -16.724 8.987 1.00 . A A . 87 ARG HB2 1 1
20 26514 1 1 8 ARG HB3 H 9.427 -17.569 9.577 1.00 . A A . 87 ARG HB3 1 1
20 26515 1 1 8 ARG HD2 H 10.101 -15.323 10.129 1.00 . A A . 87 ARG HD2 1 1
20 26516 1 1 8 ARG HD3 H 11.527 -16.094 9.434 1.00 . A A . 87 ARG HD3 1 1
20 26517 1 1 8 ARG HE H 10.857 -13.722 8.025 1.00 . A A . 87 ARG HE 1 1
20 26518 1 1 8 ARG HG2 H 10.474 -16.466 7.384 1.00 . A A . 87 ARG HG2 1 1
20 26519 1 1 8 ARG HG3 H 9.205 -15.286 7.717 1.00 . A A . 87 ARG HG3 1 1
20 26520 1 1 8 ARG HH11 H 12.315 -14.873 10.969 1.00 . A A . 87 ARG HH11 1 1
20 26521 1 1 8 ARG HH12 H 13.320 -13.477 11.171 1.00 . A A . 87 ARG HH12 1 1
20 26522 1 1 8 ARG HH21 H 12.175 -11.879 8.280 1.00 . A A . 87 ARG HH21 1 1
20 26523 1 1 8 ARG HH22 H 13.239 -11.774 9.641 1.00 . A A . 87 ARG HH22 1 1
20 26524 1 1 8 ARG N N 8.671 -17.774 6.342 1.00 . A A . 87 ARG N 1 1
20 26525 1 1 8 ARG NE N 11.212 -14.125 8.844 1.00 . A A . 87 ARG NE 1 1
20 26526 1 1 8 ARG NH1 N 12.629 -13.979 10.651 1.00 . A A . 87 ARG NH1 1 1
20 26527 1 1 8 ARG NH2 N 12.549 -12.273 9.118 1.00 . A A . 87 ARG NH2 1 1
20 26528 1 1 8 ARG O O 6.324 -18.651 7.489 1.00 . A A . 87 ARG O 1 1
20 26529 1 1 9 ILE C C 6.302 -21.047 10.839 1.00 . A A . 88 ILE C 1 1
20 26530 1 1 9 ILE CA C 6.248 -20.696 9.356 1.00 . A A . 88 ILE CA 1 1
20 26531 1 1 9 ILE CB C 6.084 -21.992 8.540 1.00 . A A . 88 ILE CB 1 1
20 26532 1 1 9 ILE CD1 C 6.610 -24.029 9.972 1.00 . A A . 88 ILE CD1 1 1
20 26533 1 1 9 ILE CG1 C 7.129 -23.025 8.967 1.00 . A A . 88 ILE CG1 1 1
20 26534 1 1 9 ILE CG2 C 6.199 -21.699 7.052 1.00 . A A . 88 ILE CG2 1 1
20 26535 1 1 9 ILE H H 8.299 -20.177 9.352 1.00 . A A . 88 ILE H 1 1
20 26536 1 1 9 ILE HA H 5.386 -20.070 9.176 1.00 . A A . 88 ILE HA 1 1
20 26537 1 1 9 ILE HB H 5.098 -22.388 8.729 1.00 . A A . 88 ILE HB 1 1
20 26538 1 1 9 ILE HD11 H 6.871 -23.707 10.970 1.00 . A A . 88 ILE HD11 1 1
20 26539 1 1 9 ILE HD12 H 5.536 -24.102 9.888 1.00 . A A . 88 ILE HD12 1 1
20 26540 1 1 9 ILE HD13 H 7.053 -24.995 9.779 1.00 . A A . 88 ILE HD13 1 1
20 26541 1 1 9 ILE HG12 H 7.464 -23.569 8.098 1.00 . A A . 88 ILE HG12 1 1
20 26542 1 1 9 ILE HG13 H 7.970 -22.513 9.412 1.00 . A A . 88 ILE HG13 1 1
20 26543 1 1 9 ILE HG21 H 6.178 -22.627 6.499 1.00 . A A . 88 ILE HG21 1 1
20 26544 1 1 9 ILE HG22 H 5.372 -21.078 6.743 1.00 . A A . 88 ILE HG22 1 1
20 26545 1 1 9 ILE HG23 H 7.128 -21.185 6.856 1.00 . A A . 88 ILE HG23 1 1
20 26546 1 1 9 ILE N N 7.435 -19.956 8.947 1.00 . A A . 88 ILE N 1 1
20 26547 1 1 9 ILE O O 7.369 -21.036 11.453 1.00 . A A . 88 ILE O 1 1
20 26548 1 1 10 THR C C 4.391 -23.072 13.008 1.00 . A A . 89 THR C 1 1
20 26549 1 1 10 THR CA C 5.057 -21.713 12.822 1.00 . A A . 89 THR CA 1 1
20 26550 1 1 10 THR CB C 4.272 -20.656 13.620 1.00 . A A . 89 THR CB 1 1
20 26551 1 1 10 THR CG2 C 4.919 -20.410 14.975 1.00 . A A . 89 THR CG2 1 1
20 26552 1 1 10 THR H H 4.326 -21.350 10.869 1.00 . A A . 89 THR H 1 1
20 26553 1 1 10 THR HA H 6.062 -21.759 13.216 1.00 . A A . 89 THR HA 1 1
20 26554 1 1 10 THR HB H 3.267 -21.019 13.778 1.00 . A A . 89 THR HB 1 1
20 26555 1 1 10 THR HG1 H 5.100 -19.064 12.801 1.00 . A A . 89 THR HG1 1 1
20 26556 1 1 10 THR HG21 H 4.759 -21.268 15.610 1.00 . A A . 89 THR HG21 1 1
20 26557 1 1 10 THR HG22 H 4.477 -19.537 15.432 1.00 . A A . 89 THR HG22 1 1
20 26558 1 1 10 THR HG23 H 5.979 -20.251 14.844 1.00 . A A . 89 THR HG23 1 1
20 26559 1 1 10 THR N N 5.143 -21.359 11.411 1.00 . A A . 89 THR N 1 1
20 26560 1 1 10 THR O O 3.383 -23.372 12.369 1.00 . A A . 89 THR O 1 1
20 26561 1 1 10 THR OG1 O 4.215 -19.429 12.884 1.00 . A A . 89 THR OG1 1 1
20 26562 1 1 11 MET C C 3.574 -25.209 15.429 1.00 . A A . 90 MET C 1 1
20 26563 1 1 11 MET CA C 4.420 -25.216 14.159 1.00 . A A . 90 MET CA 1 1
20 26564 1 1 11 MET CB C 5.554 -26.235 14.293 1.00 . A A . 90 MET CB 1 1
20 26565 1 1 11 MET CE C 7.579 -28.763 12.758 1.00 . A A . 90 MET CE 1 1
20 26566 1 1 11 MET CG C 6.519 -26.228 13.119 1.00 . A A . 90 MET CG 1 1
20 26567 1 1 11 MET H H 5.764 -23.594 14.367 1.00 . A A . 90 MET H 1 1
20 26568 1 1 11 MET HA H 3.794 -25.495 13.325 1.00 . A A . 90 MET HA 1 1
20 26569 1 1 11 MET HB2 H 6.112 -26.018 15.191 1.00 . A A . 90 MET HB2 1 1
20 26570 1 1 11 MET HB3 H 5.126 -27.223 14.374 1.00 . A A . 90 MET HB3 1 1
20 26571 1 1 11 MET HE1 H 8.255 -29.004 11.950 1.00 . A A . 90 MET HE1 1 1
20 26572 1 1 11 MET HE2 H 7.650 -29.520 13.525 1.00 . A A . 90 MET HE2 1 1
20 26573 1 1 11 MET HE3 H 6.568 -28.724 12.382 1.00 . A A . 90 MET HE3 1 1
20 26574 1 1 11 MET HG2 H 6.023 -26.657 12.260 1.00 . A A . 90 MET HG2 1 1
20 26575 1 1 11 MET HG3 H 6.791 -25.206 12.901 1.00 . A A . 90 MET HG3 1 1
20 26576 1 1 11 MET N N 4.961 -23.889 13.888 1.00 . A A . 90 MET N 1 1
20 26577 1 1 11 MET O O 3.840 -24.449 16.360 1.00 . A A . 90 MET O 1 1
20 26578 1 1 11 MET SD S 8.020 -27.170 13.448 1.00 . A A . 90 MET SD 1 1
20 26579 1 1 12 LYS C C 1.238 -27.597 16.854 1.00 . A A . 91 LYS C 1 1
20 26580 1 1 12 LYS CA C 1.670 -26.154 16.615 1.00 . A A . 91 LYS CA 1 1
20 26581 1 1 12 LYS CB C 0.438 -25.268 16.412 1.00 . A A . 91 LYS CB 1 1
20 26582 1 1 12 LYS CD C -1.638 -24.315 17.457 1.00 . A A . 91 LYS CD 1 1
20 26583 1 1 12 LYS CE C -2.758 -24.603 16.469 1.00 . A A . 91 LYS CE 1 1
20 26584 1 1 12 LYS CG C -0.620 -25.442 17.488 1.00 . A A . 91 LYS CG 1 1
20 26585 1 1 12 LYS H H 2.394 -26.641 14.686 1.00 . A A . 91 LYS H 1 1
20 26586 1 1 12 LYS HA H 2.215 -25.805 17.479 1.00 . A A . 91 LYS HA 1 1
20 26587 1 1 12 LYS HB2 H 0.750 -24.234 16.407 1.00 . A A . 91 LYS HB2 1 1
20 26588 1 1 12 LYS HB3 H -0.008 -25.506 15.457 1.00 . A A . 91 LYS HB3 1 1
20 26589 1 1 12 LYS HD2 H -2.063 -24.198 18.442 1.00 . A A . 91 LYS HD2 1 1
20 26590 1 1 12 LYS HD3 H -1.140 -23.400 17.167 1.00 . A A . 91 LYS HD3 1 1
20 26591 1 1 12 LYS HE2 H -2.440 -24.298 15.484 1.00 . A A . 91 LYS HE2 1 1
20 26592 1 1 12 LYS HE3 H -2.957 -25.665 16.471 1.00 . A A . 91 LYS HE3 1 1
20 26593 1 1 12 LYS HG2 H -1.132 -26.380 17.329 1.00 . A A . 91 LYS HG2 1 1
20 26594 1 1 12 LYS HG3 H -0.137 -25.453 18.455 1.00 . A A . 91 LYS HG3 1 1
20 26595 1 1 12 LYS HZ1 H -4.767 -24.552 17.041 1.00 . A A . 91 LYS HZ1 1 1
20 26596 1 1 12 LYS HZ2 H -4.311 -23.278 16.025 1.00 . A A . 91 LYS HZ2 1 1
20 26597 1 1 12 LYS HZ3 H -3.848 -23.269 17.651 1.00 . A A . 91 LYS HZ3 1 1
20 26598 1 1 12 LYS N N 2.555 -26.060 15.459 1.00 . A A . 91 LYS N 1 1
20 26599 1 1 12 LYS NZ N -4.009 -23.875 16.821 1.00 . A A . 91 LYS NZ 1 1
20 26600 1 1 12 LYS O O 1.207 -28.407 15.929 1.00 . A A . 91 LYS O 1 1
20 26601 1 1 13 ASN C C 1.639 -30.237 18.398 1.00 . A A . 92 ASN C 1 1
20 26602 1 1 13 ASN CA C 0.472 -29.256 18.462 1.00 . A A . 92 ASN CA 1 1
20 26603 1 1 13 ASN CB C -0.651 -29.720 17.532 1.00 . A A . 92 ASN CB 1 1
20 26604 1 1 13 ASN CG C -1.672 -30.585 18.246 1.00 . A A . 92 ASN CG 1 1
20 26605 1 1 13 ASN H H 0.949 -27.221 18.797 1.00 . A A . 92 ASN H 1 1
20 26606 1 1 13 ASN HA H 0.099 -29.224 19.474 1.00 . A A . 92 ASN HA 1 1
20 26607 1 1 13 ASN HB2 H -1.158 -28.855 17.130 1.00 . A A . 92 ASN HB2 1 1
20 26608 1 1 13 ASN HB3 H -0.225 -30.292 16.721 1.00 . A A . 92 ASN HB3 1 1
20 26609 1 1 13 ASN HD21 H -0.522 -32.188 18.001 1.00 . A A . 92 ASN HD21 1 1
20 26610 1 1 13 ASN HD22 H -2.016 -32.454 18.828 1.00 . A A . 92 ASN HD22 1 1
20 26611 1 1 13 ASN N N 0.904 -27.910 18.102 1.00 . A A . 92 ASN N 1 1
20 26612 1 1 13 ASN ND2 N -1.373 -31.872 18.371 1.00 . A A . 92 ASN ND2 1 1
20 26613 1 1 13 ASN O O 1.521 -31.323 17.829 1.00 . A A . 92 ASN O 1 1
20 26614 1 1 13 ASN OD1 O -2.718 -30.100 18.679 1.00 . A A . 92 ASN OD1 1 1
20 26615 1 1 14 LEU C C 4.581 -30.733 20.386 1.00 . A A . 93 LEU C 1 1
20 26616 1 1 14 LEU CA C 3.954 -30.692 18.996 1.00 . A A . 93 LEU CA 1 1
20 26617 1 1 14 LEU CB C 4.976 -30.182 17.979 1.00 . A A . 93 LEU CB 1 1
20 26618 1 1 14 LEU CD1 C 6.976 -28.743 18.440 1.00 . A A . 93 LEU CD1 1 1
20 26619 1 1 14 LEU CD2 C 5.129 -27.883 16.989 1.00 . A A . 93 LEU CD2 1 1
20 26620 1 1 14 LEU CG C 5.476 -28.752 18.189 1.00 . A A . 93 LEU CG 1 1
20 26621 1 1 14 LEU H H 2.799 -28.971 19.422 1.00 . A A . 93 LEU H 1 1
20 26622 1 1 14 LEU HA H 3.653 -31.692 18.721 1.00 . A A . 93 LEU HA 1 1
20 26623 1 1 14 LEU HB2 H 5.831 -30.839 18.011 1.00 . A A . 93 LEU HB2 1 1
20 26624 1 1 14 LEU HB3 H 4.521 -30.233 17.000 1.00 . A A . 93 LEU HB3 1 1
20 26625 1 1 14 LEU HD11 H 7.406 -27.846 18.020 1.00 . A A . 93 LEU HD11 1 1
20 26626 1 1 14 LEU HD12 H 7.424 -29.609 17.975 1.00 . A A . 93 LEU HD12 1 1
20 26627 1 1 14 LEU HD13 H 7.163 -28.769 19.503 1.00 . A A . 93 LEU HD13 1 1
20 26628 1 1 14 LEU HD21 H 4.060 -27.733 16.951 1.00 . A A . 93 LEU HD21 1 1
20 26629 1 1 14 LEU HD22 H 5.456 -28.373 16.084 1.00 . A A . 93 LEU HD22 1 1
20 26630 1 1 14 LEU HD23 H 5.625 -26.928 17.081 1.00 . A A . 93 LEU HD23 1 1
20 26631 1 1 14 LEU HG H 4.990 -28.332 19.059 1.00 . A A . 93 LEU HG 1 1
20 26632 1 1 14 LEU N N 2.765 -29.847 18.985 1.00 . A A . 93 LEU N 1 1
20 26633 1 1 14 LEU O O 5.711 -30.294 20.598 1.00 . A A . 93 LEU O 1 1
20 26634 1 1 15 PRO C C 5.411 -32.413 22.900 1.00 . A A . 94 PRO C 1 1
20 26635 1 1 15 PRO CA C 4.293 -31.388 22.744 1.00 . A A . 94 PRO CA 1 1
20 26636 1 1 15 PRO CB C 3.042 -31.842 23.500 1.00 . A A . 94 PRO CB 1 1
20 26637 1 1 15 PRO CD C 2.474 -31.818 21.178 1.00 . A A . 94 PRO CD 1 1
20 26638 1 1 15 PRO CG C 2.210 -32.532 22.474 1.00 . A A . 94 PRO CG 1 1
20 26639 1 1 15 PRO HA H 4.624 -30.435 23.132 1.00 . A A . 94 PRO HA 1 1
20 26640 1 1 15 PRO HB2 H 3.324 -32.514 24.298 1.00 . A A . 94 PRO HB2 1 1
20 26641 1 1 15 PRO HB3 H 2.532 -30.982 23.908 1.00 . A A . 94 PRO HB3 1 1
20 26642 1 1 15 PRO HD2 H 2.444 -32.513 20.351 1.00 . A A . 94 PRO HD2 1 1
20 26643 1 1 15 PRO HD3 H 1.758 -31.023 21.032 1.00 . A A . 94 PRO HD3 1 1
20 26644 1 1 15 PRO HG2 H 2.505 -33.568 22.399 1.00 . A A . 94 PRO HG2 1 1
20 26645 1 1 15 PRO HG3 H 1.165 -32.456 22.738 1.00 . A A . 94 PRO HG3 1 1
20 26646 1 1 15 PRO N N 3.831 -31.274 21.358 1.00 . A A . 94 PRO N 1 1
20 26647 1 1 15 PRO O O 5.218 -33.467 23.506 1.00 . A A . 94 PRO O 1 1
20 26648 1 1 16 GLU C C 9.010 -32.210 22.697 1.00 . A A . 95 GLU C 1 1
20 26649 1 1 16 GLU CA C 7.728 -32.992 22.430 1.00 . A A . 95 GLU CA 1 1
20 26650 1 1 16 GLU CB C 7.867 -33.794 21.135 1.00 . A A . 95 GLU CB 1 1
20 26651 1 1 16 GLU CD C 6.351 -33.173 19.212 1.00 . A A . 95 GLU CD 1 1
20 26652 1 1 16 GLU CG C 7.696 -32.956 19.879 1.00 . A A . 95 GLU CG 1 1
20 26653 1 1 16 GLU H H 6.671 -31.242 21.881 1.00 . A A . 95 GLU H 1 1
20 26654 1 1 16 GLU HA H 7.560 -33.675 23.249 1.00 . A A . 95 GLU HA 1 1
20 26655 1 1 16 GLU HB2 H 8.847 -34.248 21.110 1.00 . A A . 95 GLU HB2 1 1
20 26656 1 1 16 GLU HB3 H 7.119 -34.574 21.126 1.00 . A A . 95 GLU HB3 1 1
20 26657 1 1 16 GLU HG2 H 7.786 -31.913 20.142 1.00 . A A . 95 GLU HG2 1 1
20 26658 1 1 16 GLU HG3 H 8.475 -33.218 19.178 1.00 . A A . 95 GLU HG3 1 1
20 26659 1 1 16 GLU N N 6.579 -32.097 22.351 1.00 . A A . 95 GLU N 1 1
20 26660 1 1 16 GLU O O 9.058 -30.994 22.517 1.00 . A A . 95 GLU O 1 1
20 26661 1 1 16 GLU OE1 O 5.359 -33.394 19.937 1.00 . A A . 95 GLU OE1 1 1
20 26662 1 1 16 GLU OE2 O 6.292 -33.121 17.966 1.00 . A A . 95 GLU OE2 1 1
20 26663 1 1 17 GLY C C 11.992 -31.740 22.168 1.00 . A A . 96 GLY C 1 1
20 26664 1 1 17 GLY CA C 11.318 -32.275 23.416 1.00 . A A . 96 GLY CA 1 1
20 26665 1 1 17 GLY H H 9.953 -33.885 23.256 1.00 . A A . 96 GLY H 1 1
20 26666 1 1 17 GLY HA2 H 11.148 -31.456 24.099 1.00 . A A . 96 GLY HA2 1 1
20 26667 1 1 17 GLY HA3 H 11.975 -32.992 23.886 1.00 . A A . 96 GLY HA3 1 1
20 26668 1 1 17 GLY N N 10.049 -32.918 23.130 1.00 . A A . 96 GLY N 1 1
20 26669 1 1 17 GLY O O 13.041 -31.100 22.246 1.00 . A A . 96 GLY O 1 1
20 26670 1 1 18 CYS C C 12.309 -30.068 19.810 1.00 . A A . 97 CYS C 1 1
20 26671 1 1 18 CYS CA C 11.939 -31.546 19.742 1.00 . A A . 97 CYS CA 1 1
20 26672 1 1 18 CYS CB C 10.934 -31.782 18.614 1.00 . A A . 97 CYS CB 1 1
20 26673 1 1 18 CYS H H 10.555 -32.518 21.016 1.00 . A A . 97 CYS H 1 1
20 26674 1 1 18 CYS HA H 12.832 -32.119 19.543 1.00 . A A . 97 CYS HA 1 1
20 26675 1 1 18 CYS HB2 H 10.775 -32.844 18.500 1.00 . A A . 97 CYS HB2 1 1
20 26676 1 1 18 CYS HB3 H 9.997 -31.310 18.872 1.00 . A A . 97 CYS HB3 1 1
20 26677 1 1 18 CYS HG H 10.370 -30.845 16.311 1.00 . A A . 97 CYS HG 1 1
20 26678 1 1 18 CYS N N 11.389 -32.003 21.014 1.00 . A A . 97 CYS N 1 1
20 26679 1 1 18 CYS O O 11.438 -29.198 19.780 1.00 . A A . 97 CYS O 1 1
20 26680 1 1 18 CYS SG S 11.457 -31.130 17.011 1.00 . A A . 97 CYS SG 1 1
20 26681 1 1 19 SER C C 14.576 -27.936 18.617 1.00 . A A . 98 SER C 1 1
20 26682 1 1 19 SER CA C 14.090 -28.418 19.980 1.00 . A A . 98 SER CA 1 1
20 26683 1 1 19 SER CB C 15.222 -28.312 21.004 1.00 . A A . 98 SER CB 1 1
20 26684 1 1 19 SER H H 14.251 -30.529 19.921 1.00 . A A . 98 SER H 1 1
20 26685 1 1 19 SER HA H 13.269 -27.794 20.298 1.00 . A A . 98 SER HA 1 1
20 26686 1 1 19 SER HB2 H 16.154 -28.593 20.538 1.00 . A A . 98 SER HB2 1 1
20 26687 1 1 19 SER HB3 H 15.289 -27.293 21.358 1.00 . A A . 98 SER HB3 1 1
20 26688 1 1 19 SER HG H 14.058 -29.147 22.340 1.00 . A A . 98 SER HG 1 1
20 26689 1 1 19 SER N N 13.605 -29.791 19.902 1.00 . A A . 98 SER N 1 1
20 26690 1 1 19 SER O O 14.555 -28.683 17.638 1.00 . A A . 98 SER O 1 1
20 26691 1 1 19 SER OG O 14.990 -29.165 22.111 1.00 . A A . 98 SER OG 1 1
20 26692 1 1 20 TRP C C 16.438 -27.065 16.595 1.00 . A A . 99 TRP C 1 1
20 26693 1 1 20 TRP CA C 15.504 -26.100 17.318 1.00 . A A . 99 TRP CA 1 1
20 26694 1 1 20 TRP CB C 16.231 -24.783 17.600 1.00 . A A . 99 TRP CB 1 1
20 26695 1 1 20 TRP CD1 C 16.725 -24.545 20.103 1.00 . A A . 99 TRP CD1 1 1
20 26696 1 1 20 TRP CD2 C 18.482 -25.192 18.876 1.00 . A A . 99 TRP CD2 1 1
20 26697 1 1 20 TRP CE2 C 18.884 -25.099 20.223 1.00 . A A . 99 TRP CE2 1 1
20 26698 1 1 20 TRP CE3 C 19.421 -25.584 17.918 1.00 . A A . 99 TRP CE3 1 1
20 26699 1 1 20 TRP CG C 17.097 -24.833 18.822 1.00 . A A . 99 TRP CG 1 1
20 26700 1 1 20 TRP CH2 C 21.083 -25.765 19.674 1.00 . A A . 99 TRP CH2 1 1
20 26701 1 1 20 TRP CZ2 C 20.184 -25.384 20.632 1.00 . A A . 99 TRP CZ2 1 1
20 26702 1 1 20 TRP CZ3 C 20.711 -25.865 18.326 1.00 . A A . 99 TRP CZ3 1 1
20 26703 1 1 20 TRP H H 15.005 -26.137 19.375 1.00 . A A . 99 TRP H 1 1
20 26704 1 1 20 TRP HA H 14.651 -25.901 16.686 1.00 . A A . 99 TRP HA 1 1
20 26705 1 1 20 TRP HB2 H 16.858 -24.537 16.756 1.00 . A A . 99 TRP HB2 1 1
20 26706 1 1 20 TRP HB3 H 15.499 -24.000 17.741 1.00 . A A . 99 TRP HB3 1 1
20 26707 1 1 20 TRP HD1 H 15.731 -24.237 20.393 1.00 . A A . 99 TRP HD1 1 1
20 26708 1 1 20 TRP HE1 H 17.779 -24.555 21.920 1.00 . A A . 99 TRP HE1 1 1
20 26709 1 1 20 TRP HE3 H 19.154 -25.667 16.875 1.00 . A A . 99 TRP HE3 1 1
20 26710 1 1 20 TRP HH2 H 22.101 -25.994 19.947 1.00 . A A . 99 TRP HH2 1 1
20 26711 1 1 20 TRP HZ2 H 20.486 -25.312 21.667 1.00 . A A . 99 TRP HZ2 1 1
20 26712 1 1 20 TRP HZ3 H 21.451 -26.170 17.600 1.00 . A A . 99 TRP HZ3 1 1
20 26713 1 1 20 TRP N N 15.013 -26.683 18.561 1.00 . A A . 99 TRP N 1 1
20 26714 1 1 20 TRP NE1 N 17.795 -24.702 20.951 1.00 . A A . 99 TRP NE1 1 1
20 26715 1 1 20 TRP O O 16.339 -27.245 15.382 1.00 . A A . 99 TRP O 1 1
20 26716 1 1 21 GLN C C 17.572 -29.833 16.182 1.00 . A A . 100 GLN C 1 1
20 26717 1 1 21 GLN CA C 18.293 -28.628 16.777 1.00 . A A . 100 GLN CA 1 1
20 26718 1 1 21 GLN CB C 19.288 -29.090 17.844 1.00 . A A . 100 GLN CB 1 1
20 26719 1 1 21 GLN CD C 21.119 -29.114 16.102 1.00 . A A . 100 GLN CD 1 1
20 26720 1 1 21 GLN CG C 20.486 -29.835 17.276 1.00 . A A . 100 GLN CG 1 1
20 26721 1 1 21 GLN H H 17.371 -27.497 18.309 1.00 . A A . 100 GLN H 1 1
20 26722 1 1 21 GLN HA H 18.832 -28.123 15.990 1.00 . A A . 100 GLN HA 1 1
20 26723 1 1 21 GLN HB2 H 19.649 -28.226 18.380 1.00 . A A . 100 GLN HB2 1 1
20 26724 1 1 21 GLN HB3 H 18.779 -29.746 18.534 1.00 . A A . 100 GLN HB3 1 1
20 26725 1 1 21 GLN HE21 H 20.549 -30.568 14.871 1.00 . A A . 100 GLN HE21 1 1
20 26726 1 1 21 GLN HE22 H 21.419 -29.265 14.143 1.00 . A A . 100 GLN HE22 1 1
20 26727 1 1 21 GLN HG2 H 21.227 -29.943 18.054 1.00 . A A . 100 GLN HG2 1 1
20 26728 1 1 21 GLN HG3 H 20.163 -30.812 16.949 1.00 . A A . 100 GLN HG3 1 1
20 26729 1 1 21 GLN N N 17.342 -27.682 17.348 1.00 . A A . 100 GLN N 1 1
20 26730 1 1 21 GLN NE2 N 21.020 -29.709 14.919 1.00 . A A . 100 GLN NE2 1 1
20 26731 1 1 21 GLN O O 17.889 -30.277 15.079 1.00 . A A . 100 GLN O 1 1
20 26732 1 1 21 GLN OE1 O 21.690 -28.034 16.257 1.00 . A A . 100 GLN OE1 1 1
20 26733 1 1 22 ASP C C 15.056 -31.182 15.195 1.00 . A A . 101 ASP C 1 1
20 26734 1 1 22 ASP CA C 15.833 -31.512 16.466 1.00 . A A . 101 ASP CA 1 1
20 26735 1 1 22 ASP CB C 14.871 -31.975 17.561 1.00 . A A . 101 ASP CB 1 1
20 26736 1 1 22 ASP CG C 14.180 -33.279 17.212 1.00 . A A . 101 ASP CG 1 1
20 26737 1 1 22 ASP H H 16.394 -29.960 17.792 1.00 . A A . 101 ASP H 1 1
20 26738 1 1 22 ASP HA H 16.528 -32.309 16.250 1.00 . A A . 101 ASP HA 1 1
20 26739 1 1 22 ASP HB2 H 15.422 -32.117 18.479 1.00 . A A . 101 ASP HB2 1 1
20 26740 1 1 22 ASP HB3 H 14.116 -31.218 17.712 1.00 . A A . 101 ASP HB3 1 1
20 26741 1 1 22 ASP N N 16.600 -30.359 16.921 1.00 . A A . 101 ASP N 1 1
20 26742 1 1 22 ASP O O 15.297 -31.765 14.138 1.00 . A A . 101 ASP O 1 1
20 26743 1 1 22 ASP OD1 O 14.675 -33.991 16.312 1.00 . A A . 101 ASP OD1 1 1
20 26744 1 1 22 ASP OD2 O 13.145 -33.588 17.838 1.00 . A A . 101 ASP OD2 1 1
20 26745 1 1 23 LEU C C 14.184 -29.492 12.967 1.00 . A A . 102 LEU C 1 1
20 26746 1 1 23 LEU CA C 13.308 -29.835 14.167 1.00 . A A . 102 LEU CA 1 1
20 26747 1 1 23 LEU CB C 12.440 -28.632 14.540 1.00 . A A . 102 LEU CB 1 1
20 26748 1 1 23 LEU CD1 C 13.597 -26.478 13.990 1.00 . A A . 102 LEU CD1 1 1
20 26749 1 1 23 LEU CD2 C 12.312 -26.694 16.125 1.00 . A A . 102 LEU CD2 1 1
20 26750 1 1 23 LEU CG C 13.180 -27.421 15.108 1.00 . A A . 102 LEU CG 1 1
20 26751 1 1 23 LEU H H 13.975 -29.815 16.175 1.00 . A A . 102 LEU H 1 1
20 26752 1 1 23 LEU HA H 12.667 -30.664 13.904 1.00 . A A . 102 LEU HA 1 1
20 26753 1 1 23 LEU HB2 H 11.917 -28.314 13.651 1.00 . A A . 102 LEU HB2 1 1
20 26754 1 1 23 LEU HB3 H 11.722 -28.960 15.279 1.00 . A A . 102 LEU HB3 1 1
20 26755 1 1 23 LEU HD11 H 13.398 -26.941 13.035 1.00 . A A . 102 LEU HD11 1 1
20 26756 1 1 23 LEU HD12 H 14.652 -26.264 14.074 1.00 . A A . 102 LEU HD12 1 1
20 26757 1 1 23 LEU HD13 H 13.036 -25.558 14.067 1.00 . A A . 102 LEU HD13 1 1
20 26758 1 1 23 LEU HD21 H 12.354 -27.214 17.070 1.00 . A A . 102 LEU HD21 1 1
20 26759 1 1 23 LEU HD22 H 11.291 -26.668 15.773 1.00 . A A . 102 LEU HD22 1 1
20 26760 1 1 23 LEU HD23 H 12.675 -25.685 16.252 1.00 . A A . 102 LEU HD23 1 1
20 26761 1 1 23 LEU HG H 14.076 -27.758 15.611 1.00 . A A . 102 LEU HG 1 1
20 26762 1 1 23 LEU N N 14.122 -30.244 15.307 1.00 . A A . 102 LEU N 1 1
20 26763 1 1 23 LEU O O 13.813 -29.743 11.820 1.00 . A A . 102 LEU O 1 1
20 26764 1 1 24 LYS C C 16.889 -29.779 11.526 1.00 . A A . 103 LYS C 1 1
20 26765 1 1 24 LYS CA C 16.284 -28.543 12.182 1.00 . A A . 103 LYS CA 1 1
20 26766 1 1 24 LYS CB C 17.397 -27.656 12.747 1.00 . A A . 103 LYS CB 1 1
20 26767 1 1 24 LYS CD C 19.288 -26.082 12.243 1.00 . A A . 103 LYS CD 1 1
20 26768 1 1 24 LYS CE C 19.530 -24.990 11.213 1.00 . A A . 103 LYS CE 1 1
20 26769 1 1 24 LYS CG C 18.380 -27.172 11.697 1.00 . A A . 103 LYS CG 1 1
20 26770 1 1 24 LYS H H 15.592 -28.743 14.173 1.00 . A A . 103 LYS H 1 1
20 26771 1 1 24 LYS HA H 15.735 -27.986 11.437 1.00 . A A . 103 LYS HA 1 1
20 26772 1 1 24 LYS HB2 H 16.949 -26.793 13.217 1.00 . A A . 103 LYS HB2 1 1
20 26773 1 1 24 LYS HB3 H 17.944 -28.217 13.491 1.00 . A A . 103 LYS HB3 1 1
20 26774 1 1 24 LYS HD2 H 18.825 -25.643 13.114 1.00 . A A . 103 LYS HD2 1 1
20 26775 1 1 24 LYS HD3 H 20.236 -26.521 12.519 1.00 . A A . 103 LYS HD3 1 1
20 26776 1 1 24 LYS HE2 H 18.621 -24.832 10.654 1.00 . A A . 103 LYS HE2 1 1
20 26777 1 1 24 LYS HE3 H 19.797 -24.079 11.729 1.00 . A A . 103 LYS HE3 1 1
20 26778 1 1 24 LYS HG2 H 18.989 -28.004 11.375 1.00 . A A . 103 LYS HG2 1 1
20 26779 1 1 24 LYS HG3 H 17.829 -26.779 10.854 1.00 . A A . 103 LYS HG3 1 1
20 26780 1 1 24 LYS HZ1 H 21.187 -24.507 10.035 1.00 . A A . 103 LYS HZ1 1 1
20 26781 1 1 24 LYS HZ2 H 20.224 -25.741 9.392 1.00 . A A . 103 LYS HZ2 1 1
20 26782 1 1 24 LYS HZ3 H 21.247 -26.062 10.699 1.00 . A A . 103 LYS HZ3 1 1
20 26783 1 1 24 LYS N N 15.351 -28.918 13.238 1.00 . A A . 103 LYS N 1 1
20 26784 1 1 24 LYS NZ N 20.624 -25.350 10.269 1.00 . A A . 103 LYS NZ 1 1
20 26785 1 1 24 LYS O O 17.070 -29.822 10.309 1.00 . A A . 103 LYS O 1 1
20 26786 1 1 25 ASP C C 16.801 -32.752 10.922 1.00 . A A . 104 ASP C 1 1
20 26787 1 1 25 ASP CA C 17.781 -32.022 11.836 1.00 . A A . 104 ASP CA 1 1
20 26788 1 1 25 ASP CB C 18.184 -32.930 12.999 1.00 . A A . 104 ASP CB 1 1
20 26789 1 1 25 ASP CG C 19.040 -34.099 12.552 1.00 . A A . 104 ASP CG 1 1
20 26790 1 1 25 ASP H H 17.031 -30.689 13.300 1.00 . A A . 104 ASP H 1 1
20 26791 1 1 25 ASP HA H 18.663 -31.768 11.268 1.00 . A A . 104 ASP HA 1 1
20 26792 1 1 25 ASP HB2 H 18.745 -32.353 13.720 1.00 . A A . 104 ASP HB2 1 1
20 26793 1 1 25 ASP HB3 H 17.293 -33.318 13.470 1.00 . A A . 104 ASP HB3 1 1
20 26794 1 1 25 ASP N N 17.199 -30.783 12.339 1.00 . A A . 104 ASP N 1 1
20 26795 1 1 25 ASP O O 17.136 -33.103 9.790 1.00 . A A . 104 ASP O 1 1
20 26796 1 1 25 ASP OD1 O 18.678 -34.749 11.549 1.00 . A A . 104 ASP OD1 1 1
20 26797 1 1 25 ASP OD2 O 20.071 -34.364 13.205 1.00 . A A . 104 ASP OD2 1 1
20 26798 1 1 26 LEU C C 14.160 -32.848 9.425 1.00 . A A . 105 LEU C 1 1
20 26799 1 1 26 LEU CA C 14.562 -33.666 10.649 1.00 . A A . 105 LEU CA 1 1
20 26800 1 1 26 LEU CB C 13.335 -33.933 11.523 1.00 . A A . 105 LEU CB 1 1
20 26801 1 1 26 LEU CD1 C 11.353 -32.733 10.566 1.00 . A A . 105 LEU CD1 1 1
20 26802 1 1 26 LEU CD2 C 11.664 -32.849 13.045 1.00 . A A . 105 LEU CD2 1 1
20 26803 1 1 26 LEU CG C 12.368 -32.762 11.699 1.00 . A A . 105 LEU CG 1 1
20 26804 1 1 26 LEU H H 15.383 -32.674 12.328 1.00 . A A . 105 LEU H 1 1
20 26805 1 1 26 LEU HA H 14.971 -34.609 10.319 1.00 . A A . 105 LEU HA 1 1
20 26806 1 1 26 LEU HB2 H 12.787 -34.751 11.081 1.00 . A A . 105 LEU HB2 1 1
20 26807 1 1 26 LEU HB3 H 13.685 -34.224 12.503 1.00 . A A . 105 LEU HB3 1 1
20 26808 1 1 26 LEU HD11 H 11.136 -33.742 10.251 1.00 . A A . 105 LEU HD11 1 1
20 26809 1 1 26 LEU HD12 H 11.758 -32.175 9.735 1.00 . A A . 105 LEU HD12 1 1
20 26810 1 1 26 LEU HD13 H 10.445 -32.259 10.909 1.00 . A A . 105 LEU HD13 1 1
20 26811 1 1 26 LEU HD21 H 10.938 -33.647 13.021 1.00 . A A . 105 LEU HD21 1 1
20 26812 1 1 26 LEU HD22 H 11.165 -31.913 13.251 1.00 . A A . 105 LEU HD22 1 1
20 26813 1 1 26 LEU HD23 H 12.392 -33.046 13.819 1.00 . A A . 105 LEU HD23 1 1
20 26814 1 1 26 LEU HG H 12.925 -31.836 11.671 1.00 . A A . 105 LEU HG 1 1
20 26815 1 1 26 LEU N N 15.591 -32.977 11.421 1.00 . A A . 105 LEU N 1 1
20 26816 1 1 26 LEU O O 13.877 -33.401 8.363 1.00 . A A . 105 LEU O 1 1
20 26817 1 1 27 ALA C C 14.747 -30.776 7.321 1.00 . A A . 106 ALA C 1 1
20 26818 1 1 27 ALA CA C 13.778 -30.635 8.489 1.00 . A A . 106 ALA CA 1 1
20 26819 1 1 27 ALA CB C 13.741 -29.194 8.976 1.00 . A A . 106 ALA CB 1 1
20 26820 1 1 27 ALA H H 14.376 -31.147 10.453 1.00 . A A . 106 ALA H 1 1
20 26821 1 1 27 ALA HA H 12.785 -30.902 8.155 1.00 . A A . 106 ALA HA 1 1
20 26822 1 1 27 ALA HB1 H 12.898 -29.059 9.638 1.00 . A A . 106 ALA HB1 1 1
20 26823 1 1 27 ALA HB2 H 14.655 -28.970 9.506 1.00 . A A . 106 ALA HB2 1 1
20 26824 1 1 27 ALA HB3 H 13.643 -28.531 8.130 1.00 . A A . 106 ALA HB3 1 1
20 26825 1 1 27 ALA N N 14.140 -31.529 9.582 1.00 . A A . 106 ALA N 1 1
20 26826 1 1 27 ALA O O 14.331 -30.935 6.173 1.00 . A A . 106 ALA O 1 1
20 26827 1 1 28 ARG C C 17.123 -32.256 6.040 1.00 . A A . 107 ARG C 1 1
20 26828 1 1 28 ARG CA C 17.069 -30.835 6.593 1.00 . A A . 107 ARG CA 1 1
20 26829 1 1 28 ARG CB C 18.434 -30.445 7.162 1.00 . A A . 107 ARG CB 1 1
20 26830 1 1 28 ARG CD C 20.440 -31.178 8.487 1.00 . A A . 107 ARG CD 1 1
20 26831 1 1 28 ARG CG C 18.970 -31.429 8.189 1.00 . A A . 107 ARG CG 1 1
20 26832 1 1 28 ARG CZ C 21.948 -29.257 8.765 1.00 . A A . 107 ARG CZ 1 1
20 26833 1 1 28 ARG H H 16.310 -30.587 8.554 1.00 . A A . 107 ARG H 1 1
20 26834 1 1 28 ARG HA H 16.816 -30.158 5.791 1.00 . A A . 107 ARG HA 1 1
20 26835 1 1 28 ARG HB2 H 19.145 -30.383 6.350 1.00 . A A . 107 ARG HB2 1 1
20 26836 1 1 28 ARG HB3 H 18.352 -29.476 7.631 1.00 . A A . 107 ARG HB3 1 1
20 26837 1 1 28 ARG HD2 H 20.713 -31.730 9.374 1.00 . A A . 107 ARG HD2 1 1
20 26838 1 1 28 ARG HD3 H 21.027 -31.528 7.651 1.00 . A A . 107 ARG HD3 1 1
20 26839 1 1 28 ARG HE H 19.957 -29.159 8.810 1.00 . A A . 107 ARG HE 1 1
20 26840 1 1 28 ARG HG2 H 18.406 -31.322 9.104 1.00 . A A . 107 ARG HG2 1 1
20 26841 1 1 28 ARG HG3 H 18.854 -32.432 7.807 1.00 . A A . 107 ARG HG3 1 1
20 26842 1 1 28 ARG HH11 H 22.873 -31.029 8.473 1.00 . A A . 107 ARG HH11 1 1
20 26843 1 1 28 ARG HH12 H 23.925 -29.666 8.670 1.00 . A A . 107 ARG HH12 1 1
20 26844 1 1 28 ARG HH21 H 21.331 -27.357 9.072 1.00 . A A . 107 ARG HH21 1 1
20 26845 1 1 28 ARG HH22 H 23.047 -27.578 9.012 1.00 . A A . 107 ARG HH22 1 1
20 26846 1 1 28 ARG N N 16.040 -30.716 7.620 1.00 . A A . 107 ARG N 1 1
20 26847 1 1 28 ARG NE N 20.721 -29.762 8.704 1.00 . A A . 107 ARG NE 1 1
20 26848 1 1 28 ARG NH1 N 23.002 -30.049 8.625 1.00 . A A . 107 ARG NH1 1 1
20 26849 1 1 28 ARG NH2 N 22.123 -27.957 8.966 1.00 . A A . 107 ARG NH2 1 1
20 26850 1 1 28 ARG O O 17.482 -32.468 4.883 1.00 . A A . 107 ARG O 1 1
20 26851 1 1 29 GLU C C 15.549 -34.954 5.621 1.00 . A A . 108 GLU C 1 1
20 26852 1 1 29 GLU CA C 16.773 -34.625 6.471 1.00 . A A . 108 GLU CA 1 1
20 26853 1 1 29 GLU CB C 16.813 -35.535 7.700 1.00 . A A . 108 GLU CB 1 1
20 26854 1 1 29 GLU CD C 19.163 -36.458 7.810 1.00 . A A . 108 GLU CD 1 1
20 26855 1 1 29 GLU CG C 18.147 -35.516 8.428 1.00 . A A . 108 GLU CG 1 1
20 26856 1 1 29 GLU H H 16.487 -32.993 7.787 1.00 . A A . 108 GLU H 1 1
20 26857 1 1 29 GLU HA H 17.661 -34.794 5.881 1.00 . A A . 108 GLU HA 1 1
20 26858 1 1 29 GLU HB2 H 16.045 -35.222 8.391 1.00 . A A . 108 GLU HB2 1 1
20 26859 1 1 29 GLU HB3 H 16.612 -36.550 7.388 1.00 . A A . 108 GLU HB3 1 1
20 26860 1 1 29 GLU HG2 H 18.545 -34.513 8.398 1.00 . A A . 108 GLU HG2 1 1
20 26861 1 1 29 GLU HG3 H 17.986 -35.808 9.455 1.00 . A A . 108 GLU HG3 1 1
20 26862 1 1 29 GLU N N 16.764 -33.225 6.876 1.00 . A A . 108 GLU N 1 1
20 26863 1 1 29 GLU O O 15.561 -35.900 4.835 1.00 . A A . 108 GLU O 1 1
20 26864 1 1 29 GLU OE1 O 18.904 -36.960 6.696 1.00 . A A . 108 GLU OE1 1 1
20 26865 1 1 29 GLU OE2 O 20.215 -36.692 8.439 1.00 . A A . 108 GLU OE2 1 1
20 26866 1 1 30 ASN C C 13.265 -33.559 3.744 1.00 . A A . 109 ASN C 1 1
20 26867 1 1 30 ASN CA C 13.259 -34.371 5.036 1.00 . A A . 109 ASN CA 1 1
20 26868 1 1 30 ASN CB C 12.048 -33.986 5.888 1.00 . A A . 109 ASN CB 1 1
20 26869 1 1 30 ASN CG C 11.595 -35.116 6.792 1.00 . A A . 109 ASN CG 1 1
20 26870 1 1 30 ASN H H 14.543 -33.426 6.428 1.00 . A A . 109 ASN H 1 1
20 26871 1 1 30 ASN HA H 13.194 -35.420 4.787 1.00 . A A . 109 ASN HA 1 1
20 26872 1 1 30 ASN HB2 H 12.306 -33.138 6.506 1.00 . A A . 109 ASN HB2 1 1
20 26873 1 1 30 ASN HB3 H 11.229 -33.718 5.239 1.00 . A A . 109 ASN HB3 1 1
20 26874 1 1 30 ASN HD21 H 11.279 -33.833 8.278 1.00 . A A . 109 ASN HD21 1 1
20 26875 1 1 30 ASN HD22 H 10.936 -35.489 8.631 1.00 . A A . 109 ASN HD22 1 1
20 26876 1 1 30 ASN N N 14.492 -34.164 5.786 1.00 . A A . 109 ASN N 1 1
20 26877 1 1 30 ASN ND2 N 11.233 -34.779 8.025 1.00 . A A . 109 ASN ND2 1 1
20 26878 1 1 30 ASN O O 12.211 -33.255 3.185 1.00 . A A . 109 ASN O 1 1
20 26879 1 1 30 ASN OD1 O 11.570 -36.278 6.387 1.00 . A A . 109 ASN OD1 1 1
20 26880 1 1 31 SER C C 14.015 -31.034 2.226 1.00 . A A . 110 SER C 1 1
20 26881 1 1 31 SER CA C 14.603 -32.431 2.052 1.00 . A A . 110 SER CA 1 1
20 26882 1 1 31 SER CB C 13.917 -33.144 0.885 1.00 . A A . 110 SER CB 1 1
20 26883 1 1 31 SER H H 15.263 -33.483 3.767 1.00 . A A . 110 SER H 1 1
20 26884 1 1 31 SER HA H 15.658 -32.341 1.839 1.00 . A A . 110 SER HA 1 1
20 26885 1 1 31 SER HB2 H 12.847 -33.070 1.000 1.00 . A A . 110 SER HB2 1 1
20 26886 1 1 31 SER HB3 H 14.213 -32.676 -0.043 1.00 . A A . 110 SER HB3 1 1
20 26887 1 1 31 SER HG H 14.004 -34.890 0.001 1.00 . A A . 110 SER HG 1 1
20 26888 1 1 31 SER N N 14.459 -33.211 3.276 1.00 . A A . 110 SER N 1 1
20 26889 1 1 31 SER O O 13.467 -30.457 1.286 1.00 . A A . 110 SER O 1 1
20 26890 1 1 31 SER OG O 14.278 -34.514 0.841 1.00 . A A . 110 SER OG 1 1
20 26891 1 1 32 LEU C C 14.636 -28.346 4.517 1.00 . A A . 111 LEU C 1 1
20 26892 1 1 32 LEU CA C 13.615 -29.166 3.734 1.00 . A A . 111 LEU CA 1 1
20 26893 1 1 32 LEU CB C 12.312 -29.272 4.527 1.00 . A A . 111 LEU CB 1 1
20 26894 1 1 32 LEU CD1 C 10.183 -30.525 4.953 1.00 . A A . 111 LEU CD1 1 1
20 26895 1 1 32 LEU CD2 C 10.554 -29.409 2.745 1.00 . A A . 111 LEU CD2 1 1
20 26896 1 1 32 LEU CG C 11.216 -30.138 3.906 1.00 . A A . 111 LEU CG 1 1
20 26897 1 1 32 LEU H H 14.581 -31.004 4.143 1.00 . A A . 111 LEU H 1 1
20 26898 1 1 32 LEU HA H 13.416 -28.669 2.796 1.00 . A A . 111 LEU HA 1 1
20 26899 1 1 32 LEU HB2 H 12.548 -29.683 5.497 1.00 . A A . 111 LEU HB2 1 1
20 26900 1 1 32 LEU HB3 H 11.917 -28.273 4.648 1.00 . A A . 111 LEU HB3 1 1
20 26901 1 1 32 LEU HD11 H 10.013 -31.591 4.914 1.00 . A A . 111 LEU HD11 1 1
20 26902 1 1 32 LEU HD12 H 9.257 -30.006 4.755 1.00 . A A . 111 LEU HD12 1 1
20 26903 1 1 32 LEU HD13 H 10.545 -30.253 5.933 1.00 . A A . 111 LEU HD13 1 1
20 26904 1 1 32 LEU HD21 H 10.862 -29.861 1.814 1.00 . A A . 111 LEU HD21 1 1
20 26905 1 1 32 LEU HD22 H 10.850 -28.371 2.757 1.00 . A A . 111 LEU HD22 1 1
20 26906 1 1 32 LEU HD23 H 9.480 -29.479 2.842 1.00 . A A . 111 LEU HD23 1 1
20 26907 1 1 32 LEU HG H 11.658 -31.047 3.522 1.00 . A A . 111 LEU HG 1 1
20 26908 1 1 32 LEU N N 14.134 -30.496 3.435 1.00 . A A . 111 LEU N 1 1
20 26909 1 1 32 LEU O O 14.681 -28.405 5.745 1.00 . A A . 111 LEU O 1 1
20 26910 1 1 33 GLU C C 15.831 -25.622 5.231 1.00 . A A . 112 GLU C 1 1
20 26911 1 1 33 GLU CA C 16.470 -26.750 4.427 1.00 . A A . 112 GLU CA 1 1
20 26912 1 1 33 GLU CB C 17.410 -26.168 3.369 1.00 . A A . 112 GLU CB 1 1
20 26913 1 1 33 GLU CD C 19.446 -27.314 4.328 1.00 . A A . 112 GLU CD 1 1
20 26914 1 1 33 GLU CG C 18.622 -27.039 3.085 1.00 . A A . 112 GLU CG 1 1
20 26915 1 1 33 GLU H H 15.366 -27.578 2.822 1.00 . A A . 112 GLU H 1 1
20 26916 1 1 33 GLU HA H 17.041 -27.375 5.097 1.00 . A A . 112 GLU HA 1 1
20 26917 1 1 33 GLU HB2 H 16.860 -26.040 2.448 1.00 . A A . 112 GLU HB2 1 1
20 26918 1 1 33 GLU HB3 H 17.758 -25.203 3.706 1.00 . A A . 112 GLU HB3 1 1
20 26919 1 1 33 GLU HG2 H 18.285 -27.982 2.680 1.00 . A A . 112 GLU HG2 1 1
20 26920 1 1 33 GLU HG3 H 19.247 -26.540 2.360 1.00 . A A . 112 GLU HG3 1 1
20 26921 1 1 33 GLU N N 15.451 -27.582 3.798 1.00 . A A . 112 GLU N 1 1
20 26922 1 1 33 GLU O O 14.607 -25.496 5.283 1.00 . A A . 112 GLU O 1 1
20 26923 1 1 33 GLU OE1 O 20.152 -26.392 4.786 1.00 . A A . 112 GLU OE1 1 1
20 26924 1 1 33 GLU OE2 O 19.385 -28.450 4.842 1.00 . A A . 112 GLU OE2 1 1
20 26925 1 1 34 THR C C 17.332 -22.763 7.065 1.00 . A A . 113 THR C 1 1
20 26926 1 1 34 THR CA C 16.187 -23.685 6.662 1.00 . A A . 113 THR CA 1 1
20 26927 1 1 34 THR CB C 15.467 -24.176 7.932 1.00 . A A . 113 THR CB 1 1
20 26928 1 1 34 THR CG2 C 13.958 -24.161 7.738 1.00 . A A . 113 THR CG2 1 1
20 26929 1 1 34 THR H H 17.633 -24.953 5.779 1.00 . A A . 113 THR H 1 1
20 26930 1 1 34 THR HA H 15.480 -23.126 6.066 1.00 . A A . 113 THR HA 1 1
20 26931 1 1 34 THR HB H 15.716 -23.513 8.748 1.00 . A A . 113 THR HB 1 1
20 26932 1 1 34 THR HG1 H 15.284 -25.893 8.884 1.00 . A A . 113 THR HG1 1 1
20 26933 1 1 34 THR HG21 H 13.600 -25.174 7.630 1.00 . A A . 113 THR HG21 1 1
20 26934 1 1 34 THR HG22 H 13.714 -23.597 6.850 1.00 . A A . 113 THR HG22 1 1
20 26935 1 1 34 THR HG23 H 13.489 -23.703 8.596 1.00 . A A . 113 THR HG23 1 1
20 26936 1 1 34 THR N N 16.668 -24.802 5.859 1.00 . A A . 113 THR N 1 1
20 26937 1 1 34 THR O O 18.463 -23.210 7.261 1.00 . A A . 113 THR O 1 1
20 26938 1 1 34 THR OG1 O 15.898 -25.502 8.258 1.00 . A A . 113 THR OG1 1 1
20 26939 1 1 35 THR C C 17.839 -20.028 9.007 1.00 . A A . 114 THR C 1 1
20 26940 1 1 35 THR CA C 18.038 -20.489 7.567 1.00 . A A . 114 THR CA 1 1
20 26941 1 1 35 THR CB C 18.001 -19.262 6.637 1.00 . A A . 114 THR CB 1 1
20 26942 1 1 35 THR CG2 C 16.567 -18.875 6.308 1.00 . A A . 114 THR CG2 1 1
20 26943 1 1 35 THR H H 16.114 -21.179 7.018 1.00 . A A . 114 THR H 1 1
20 26944 1 1 35 THR HA H 19.009 -20.952 7.478 1.00 . A A . 114 THR HA 1 1
20 26945 1 1 35 THR HB H 18.511 -19.510 5.717 1.00 . A A . 114 THR HB 1 1
20 26946 1 1 35 THR HG1 H 19.617 -18.251 7.143 1.00 . A A . 114 THR HG1 1 1
20 26947 1 1 35 THR HG21 H 16.295 -19.285 5.348 1.00 . A A . 114 THR HG21 1 1
20 26948 1 1 35 THR HG22 H 16.482 -17.799 6.276 1.00 . A A . 114 THR HG22 1 1
20 26949 1 1 35 THR HG23 H 15.905 -19.266 7.067 1.00 . A A . 114 THR HG23 1 1
20 26950 1 1 35 THR N N 17.033 -21.474 7.188 1.00 . A A . 114 THR N 1 1
20 26951 1 1 35 THR O O 18.731 -19.425 9.604 1.00 . A A . 114 THR O 1 1
20 26952 1 1 35 THR OG1 O 18.668 -18.157 7.257 1.00 . A A . 114 THR OG1 1 1
20 26953 1 1 36 PHE C C 15.405 -20.938 11.575 1.00 . A A . 115 PHE C 1 1
20 26954 1 1 36 PHE CA C 16.350 -19.929 10.929 1.00 . A A . 115 PHE CA 1 1
20 26955 1 1 36 PHE CB C 15.721 -18.535 10.957 1.00 . A A . 115 PHE CB 1 1
20 26956 1 1 36 PHE CD1 C 13.491 -18.617 12.103 1.00 . A A . 115 PHE CD1 1 1
20 26957 1 1 36 PHE CD2 C 15.356 -17.760 13.315 1.00 . A A . 115 PHE CD2 1 1
20 26958 1 1 36 PHE CE1 C 12.676 -18.400 13.198 1.00 . A A . 115 PHE CE1 1 1
20 26959 1 1 36 PHE CE2 C 14.547 -17.541 14.414 1.00 . A A . 115 PHE CE2 1 1
20 26960 1 1 36 PHE CG C 14.838 -18.299 12.149 1.00 . A A . 115 PHE CG 1 1
20 26961 1 1 36 PHE CZ C 13.205 -17.862 14.356 1.00 . A A . 115 PHE CZ 1 1
20 26962 1 1 36 PHE H H 15.995 -20.798 9.031 1.00 . A A . 115 PHE H 1 1
20 26963 1 1 36 PHE HA H 17.273 -19.910 11.488 1.00 . A A . 115 PHE HA 1 1
20 26964 1 1 36 PHE HB2 H 16.506 -17.794 10.974 1.00 . A A . 115 PHE HB2 1 1
20 26965 1 1 36 PHE HB3 H 15.124 -18.399 10.068 1.00 . A A . 115 PHE HB3 1 1
20 26966 1 1 36 PHE HD1 H 13.076 -19.038 11.199 1.00 . A A . 115 PHE HD1 1 1
20 26967 1 1 36 PHE HD2 H 16.407 -17.508 13.362 1.00 . A A . 115 PHE HD2 1 1
20 26968 1 1 36 PHE HE1 H 11.627 -18.652 13.150 1.00 . A A . 115 PHE HE1 1 1
20 26969 1 1 36 PHE HE2 H 14.964 -17.121 15.317 1.00 . A A . 115 PHE HE2 1 1
20 26970 1 1 36 PHE HZ H 12.571 -17.692 15.213 1.00 . A A . 115 PHE HZ 1 1
20 26971 1 1 36 PHE N N 16.665 -20.315 9.559 1.00 . A A . 115 PHE N 1 1
20 26972 1 1 36 PHE O O 14.547 -21.516 10.908 1.00 . A A . 115 PHE O 1 1
20 26973 1 1 37 SER C C 14.776 -21.795 15.110 1.00 . A A . 116 SER C 1 1
20 26974 1 1 37 SER CA C 14.736 -22.088 13.613 1.00 . A A . 116 SER CA 1 1
20 26975 1 1 37 SER CB C 15.196 -23.523 13.350 1.00 . A A . 116 SER CB 1 1
20 26976 1 1 37 SER H H 16.272 -20.654 13.354 1.00 . A A . 116 SER H 1 1
20 26977 1 1 37 SER HA H 13.721 -21.975 13.264 1.00 . A A . 116 SER HA 1 1
20 26978 1 1 37 SER HB2 H 14.784 -24.175 14.105 1.00 . A A . 116 SER HB2 1 1
20 26979 1 1 37 SER HB3 H 14.851 -23.836 12.375 1.00 . A A . 116 SER HB3 1 1
20 26980 1 1 37 SER HG H 16.876 -24.513 13.157 1.00 . A A . 116 SER HG 1 1
20 26981 1 1 37 SER N N 15.571 -21.146 12.877 1.00 . A A . 116 SER N 1 1
20 26982 1 1 37 SER O O 15.799 -21.362 15.642 1.00 . A A . 116 SER O 1 1
20 26983 1 1 37 SER OG O 16.610 -23.620 13.386 1.00 . A A . 116 SER OG 1 1
20 26984 1 1 38 SER C C 12.328 -22.476 17.804 1.00 . A A . 117 SER C 1 1
20 26985 1 1 38 SER CA C 13.561 -21.795 17.219 1.00 . A A . 117 SER CA 1 1
20 26986 1 1 38 SER CB C 13.510 -20.292 17.503 1.00 . A A . 117 SER CB 1 1
20 26987 1 1 38 SER H H 12.874 -22.381 15.304 1.00 . A A . 117 SER H 1 1
20 26988 1 1 38 SER HA H 14.442 -22.210 17.684 1.00 . A A . 117 SER HA 1 1
20 26989 1 1 38 SER HB2 H 13.308 -19.761 16.585 1.00 . A A . 117 SER HB2 1 1
20 26990 1 1 38 SER HB3 H 12.723 -20.090 18.216 1.00 . A A . 117 SER HB3 1 1
20 26991 1 1 38 SER HG H 14.866 -20.201 18.913 1.00 . A A . 117 SER HG 1 1
20 26992 1 1 38 SER N N 13.656 -22.036 15.784 1.00 . A A . 117 SER N 1 1
20 26993 1 1 38 SER O O 11.503 -23.026 17.073 1.00 . A A . 117 SER O 1 1
20 26994 1 1 38 SER OG O 14.739 -19.832 18.036 1.00 . A A . 117 SER OG 1 1
20 26995 1 1 39 VAL C C 10.487 -22.104 20.853 1.00 . A A . 118 VAL C 1 1
20 26996 1 1 39 VAL CA C 11.076 -23.049 19.812 1.00 . A A . 118 VAL CA 1 1
20 26997 1 1 39 VAL CB C 11.482 -24.366 20.501 1.00 . A A . 118 VAL CB 1 1
20 26998 1 1 39 VAL CG1 C 10.450 -25.450 20.231 1.00 . A A . 118 VAL CG1 1 1
20 26999 1 1 39 VAL CG2 C 12.863 -24.805 20.037 1.00 . A A . 118 VAL CG2 1 1
20 27000 1 1 39 VAL H H 12.899 -21.984 19.656 1.00 . A A . 118 VAL H 1 1
20 27001 1 1 39 VAL HA H 10.320 -23.272 19.073 1.00 . A A . 118 VAL HA 1 1
20 27002 1 1 39 VAL HB H 11.521 -24.194 21.566 1.00 . A A . 118 VAL HB 1 1
20 27003 1 1 39 VAL HG11 H 9.646 -25.367 20.947 1.00 . A A . 118 VAL HG11 1 1
20 27004 1 1 39 VAL HG12 H 10.058 -25.333 19.232 1.00 . A A . 118 VAL HG12 1 1
20 27005 1 1 39 VAL HG13 H 10.915 -26.420 20.325 1.00 . A A . 118 VAL HG13 1 1
20 27006 1 1 39 VAL HG21 H 12.905 -24.784 18.958 1.00 . A A . 118 VAL HG21 1 1
20 27007 1 1 39 VAL HG22 H 13.608 -24.135 20.440 1.00 . A A . 118 VAL HG22 1 1
20 27008 1 1 39 VAL HG23 H 13.057 -25.810 20.385 1.00 . A A . 118 VAL HG23 1 1
20 27009 1 1 39 VAL N N 12.209 -22.437 19.127 1.00 . A A . 118 VAL N 1 1
20 27010 1 1 39 VAL O O 11.004 -21.011 21.077 1.00 . A A . 118 VAL O 1 1
20 27011 1 1 40 ASN C C 8.908 -22.350 23.888 1.00 . A A . 119 ASN C 1 1
20 27012 1 1 40 ASN CA C 8.740 -21.727 22.505 1.00 . A A . 119 ASN CA 1 1
20 27013 1 1 40 ASN CB C 7.253 -21.574 22.179 1.00 . A A . 119 ASN CB 1 1
20 27014 1 1 40 ASN CG C 6.455 -21.043 23.354 1.00 . A A . 119 ASN CG 1 1
20 27015 1 1 40 ASN H H 9.035 -23.416 21.265 1.00 . A A . 119 ASN H 1 1
20 27016 1 1 40 ASN HA H 9.202 -20.751 22.505 1.00 . A A . 119 ASN HA 1 1
20 27017 1 1 40 ASN HB2 H 7.141 -20.886 21.353 1.00 . A A . 119 ASN HB2 1 1
20 27018 1 1 40 ASN HB3 H 6.851 -22.535 21.899 1.00 . A A . 119 ASN HB3 1 1
20 27019 1 1 40 ASN HD21 H 5.593 -22.818 23.602 1.00 . A A . 119 ASN HD21 1 1
20 27020 1 1 40 ASN HD22 H 5.108 -21.585 24.712 1.00 . A A . 119 ASN HD22 1 1
20 27021 1 1 40 ASN N N 9.401 -22.535 21.487 1.00 . A A . 119 ASN N 1 1
20 27022 1 1 40 ASN ND2 N 5.636 -21.902 23.950 1.00 . A A . 119 ASN ND2 1 1
20 27023 1 1 40 ASN O O 8.170 -23.262 24.264 1.00 . A A . 119 ASN O 1 1
20 27024 1 1 40 ASN OD1 O 6.574 -19.874 23.723 1.00 . A A . 119 ASN OD1 1 1
20 27025 1 1 41 THR C C 9.052 -21.940 26.956 1.00 . A A . 120 THR C 1 1
20 27026 1 1 41 THR CA C 10.148 -22.359 25.982 1.00 . A A . 120 THR CA 1 1
20 27027 1 1 41 THR CB C 11.507 -21.864 26.512 1.00 . A A . 120 THR CB 1 1
20 27028 1 1 41 THR CG2 C 12.652 -22.468 25.713 1.00 . A A . 120 THR CG2 1 1
20 27029 1 1 41 THR H H 10.436 -21.126 24.287 1.00 . A A . 120 THR H 1 1
20 27030 1 1 41 THR HA H 10.177 -23.438 25.930 1.00 . A A . 120 THR HA 1 1
20 27031 1 1 41 THR HB H 11.607 -22.169 27.543 1.00 . A A . 120 THR HB 1 1
20 27032 1 1 41 THR HG1 H 11.837 -20.171 25.556 1.00 . A A . 120 THR HG1 1 1
20 27033 1 1 41 THR HG21 H 13.425 -22.800 26.388 1.00 . A A . 120 THR HG21 1 1
20 27034 1 1 41 THR HG22 H 13.055 -21.724 25.042 1.00 . A A . 120 THR HG22 1 1
20 27035 1 1 41 THR HG23 H 12.287 -23.308 25.141 1.00 . A A . 120 THR HG23 1 1
20 27036 1 1 41 THR N N 9.883 -21.852 24.642 1.00 . A A . 120 THR N 1 1
20 27037 1 1 41 THR O O 8.898 -22.532 28.024 1.00 . A A . 120 THR O 1 1
20 27038 1 1 41 THR OG1 O 11.569 -20.435 26.439 1.00 . A A . 120 THR OG1 1 1
20 27039 1 1 42 ARG C C 6.307 -21.558 27.876 1.00 . A A . 121 ARG C 1 1
20 27040 1 1 42 ARG CA C 7.212 -20.417 27.421 1.00 . A A . 121 ARG CA 1 1
20 27041 1 1 42 ARG CB C 6.390 -19.371 26.665 1.00 . A A . 121 ARG CB 1 1
20 27042 1 1 42 ARG CD C 4.200 -19.073 27.860 1.00 . A A . 121 ARG CD 1 1
20 27043 1 1 42 ARG CG C 5.567 -18.472 27.572 1.00 . A A . 121 ARG CG 1 1
20 27044 1 1 42 ARG CZ C 2.313 -18.699 29.392 1.00 . A A . 121 ARG CZ 1 1
20 27045 1 1 42 ARG H H 8.465 -20.485 25.716 1.00 . A A . 121 ARG H 1 1
20 27046 1 1 42 ARG HA H 7.654 -19.955 28.290 1.00 . A A . 121 ARG HA 1 1
20 27047 1 1 42 ARG HB2 H 7.061 -18.749 26.091 1.00 . A A . 121 ARG HB2 1 1
20 27048 1 1 42 ARG HB3 H 5.718 -19.878 25.990 1.00 . A A . 121 ARG HB3 1 1
20 27049 1 1 42 ARG HD2 H 3.633 -19.101 26.941 1.00 . A A . 121 ARG HD2 1 1
20 27050 1 1 42 ARG HD3 H 4.334 -20.078 28.231 1.00 . A A . 121 ARG HD3 1 1
20 27051 1 1 42 ARG HE H 3.832 -17.434 29.123 1.00 . A A . 121 ARG HE 1 1
20 27052 1 1 42 ARG HG2 H 6.093 -18.339 28.506 1.00 . A A . 121 ARG HG2 1 1
20 27053 1 1 42 ARG HG3 H 5.435 -17.514 27.091 1.00 . A A . 121 ARG HG3 1 1
20 27054 1 1 42 ARG HH11 H 2.245 -20.439 28.368 1.00 . A A . 121 ARG HH11 1 1
20 27055 1 1 42 ARG HH12 H 0.922 -20.163 29.451 1.00 . A A . 121 ARG HH12 1 1
20 27056 1 1 42 ARG HH21 H 2.095 -17.059 30.553 1.00 . A A . 121 ARG HH21 1 1
20 27057 1 1 42 ARG HH22 H 0.837 -18.240 30.693 1.00 . A A . 121 ARG HH22 1 1
20 27058 1 1 42 ARG N N 8.293 -20.916 26.580 1.00 . A A . 121 ARG N 1 1
20 27059 1 1 42 ARG NE N 3.458 -18.297 28.850 1.00 . A A . 121 ARG NE 1 1
20 27060 1 1 42 ARG NH1 N 1.783 -19.862 29.041 1.00 . A A . 121 ARG NH1 1 1
20 27061 1 1 42 ARG NH2 N 1.698 -17.936 30.286 1.00 . A A . 121 ARG NH2 1 1
20 27062 1 1 42 ARG O O 5.950 -21.650 29.051 1.00 . A A . 121 ARG O 1 1
20 27063 1 1 43 ASP C C 5.899 -24.826 27.457 1.00 . A A . 122 ASP C 1 1
20 27064 1 1 43 ASP CA C 5.076 -23.560 27.243 1.00 . A A . 122 ASP CA 1 1
20 27065 1 1 43 ASP CB C 4.066 -23.778 26.115 1.00 . A A . 122 ASP CB 1 1
20 27066 1 1 43 ASP CG C 2.697 -24.172 26.632 1.00 . A A . 122 ASP CG 1 1
20 27067 1 1 43 ASP H H 6.256 -22.298 26.020 1.00 . A A . 122 ASP H 1 1
20 27068 1 1 43 ASP HA H 4.541 -23.336 28.154 1.00 . A A . 122 ASP HA 1 1
20 27069 1 1 43 ASP HB2 H 3.967 -22.863 25.548 1.00 . A A . 122 ASP HB2 1 1
20 27070 1 1 43 ASP HB3 H 4.426 -24.562 25.465 1.00 . A A . 122 ASP HB3 1 1
20 27071 1 1 43 ASP N N 5.939 -22.425 26.938 1.00 . A A . 122 ASP N 1 1
20 27072 1 1 43 ASP O O 7.093 -24.761 27.752 1.00 . A A . 122 ASP O 1 1
20 27073 1 1 43 ASP OD1 O 2.237 -23.563 27.621 1.00 . A A . 122 ASP OD1 1 1
20 27074 1 1 43 ASP OD2 O 2.084 -25.089 26.047 1.00 . A A . 122 ASP OD2 1 1
20 27075 1 1 44 PHE C C 6.541 -27.739 26.173 1.00 . A A . 123 PHE C 1 1
20 27076 1 1 44 PHE CA C 5.926 -27.260 27.485 1.00 . A A . 123 PHE CA 1 1
20 27077 1 1 44 PHE CB C 4.941 -28.307 28.011 1.00 . A A . 123 PHE CB 1 1
20 27078 1 1 44 PHE CD1 C 3.509 -26.902 29.518 1.00 . A A . 123 PHE CD1 1 1
20 27079 1 1 44 PHE CD2 C 4.710 -28.727 30.474 1.00 . A A . 123 PHE CD2 1 1
20 27080 1 1 44 PHE CE1 C 2.986 -26.591 30.759 1.00 . A A . 123 PHE CE1 1 1
20 27081 1 1 44 PHE CE2 C 4.189 -28.421 31.718 1.00 . A A . 123 PHE CE2 1 1
20 27082 1 1 44 PHE CG C 4.375 -27.972 29.361 1.00 . A A . 123 PHE CG 1 1
20 27083 1 1 44 PHE CZ C 3.327 -27.351 31.860 1.00 . A A . 123 PHE CZ 1 1
20 27084 1 1 44 PHE H H 4.302 -25.966 27.070 1.00 . A A . 123 PHE H 1 1
20 27085 1 1 44 PHE HA H 6.713 -27.122 28.209 1.00 . A A . 123 PHE HA 1 1
20 27086 1 1 44 PHE HB2 H 4.117 -28.396 27.319 1.00 . A A . 123 PHE HB2 1 1
20 27087 1 1 44 PHE HB3 H 5.446 -29.258 28.088 1.00 . A A . 123 PHE HB3 1 1
20 27088 1 1 44 PHE HD1 H 3.241 -26.306 28.657 1.00 . A A . 123 PHE HD1 1 1
20 27089 1 1 44 PHE HD2 H 5.384 -29.563 30.364 1.00 . A A . 123 PHE HD2 1 1
20 27090 1 1 44 PHE HE1 H 2.312 -25.754 30.867 1.00 . A A . 123 PHE HE1 1 1
20 27091 1 1 44 PHE HE2 H 4.458 -29.016 32.577 1.00 . A A . 123 PHE HE2 1 1
20 27092 1 1 44 PHE HZ H 2.919 -27.110 32.831 1.00 . A A . 123 PHE HZ 1 1
20 27093 1 1 44 PHE N N 5.254 -25.978 27.306 1.00 . A A . 123 PHE N 1 1
20 27094 1 1 44 PHE O O 6.636 -28.940 25.921 1.00 . A A . 123 PHE O 1 1
20 27095 1 1 45 ASP C C 6.552 -27.775 23.127 1.00 . A A . 124 ASP C 1 1
20 27096 1 1 45 ASP CA C 7.565 -27.114 24.056 1.00 . A A . 124 ASP CA 1 1
20 27097 1 1 45 ASP CB C 8.770 -28.034 24.254 1.00 . A A . 124 ASP CB 1 1
20 27098 1 1 45 ASP CG C 9.543 -27.713 25.518 1.00 . A A . 124 ASP CG 1 1
20 27099 1 1 45 ASP H H 6.856 -25.850 25.599 1.00 . A A . 124 ASP H 1 1
20 27100 1 1 45 ASP HA H 7.899 -26.191 23.605 1.00 . A A . 124 ASP HA 1 1
20 27101 1 1 45 ASP HB2 H 8.428 -29.057 24.315 1.00 . A A . 124 ASP HB2 1 1
20 27102 1 1 45 ASP HB3 H 9.436 -27.932 23.410 1.00 . A A . 124 ASP HB3 1 1
20 27103 1 1 45 ASP N N 6.958 -26.790 25.342 1.00 . A A . 124 ASP N 1 1
20 27104 1 1 45 ASP O O 6.800 -28.851 22.586 1.00 . A A . 124 ASP O 1 1
20 27105 1 1 45 ASP OD1 O 9.854 -26.523 25.736 1.00 . A A . 124 ASP OD1 1 1
20 27106 1 1 45 ASP OD2 O 9.839 -28.650 26.288 1.00 . A A . 124 ASP OD2 1 1
20 27107 1 1 46 GLY C C 4.157 -26.822 20.842 1.00 . A A . 125 GLY C 1 1
20 27108 1 1 46 GLY CA C 4.372 -27.662 22.086 1.00 . A A . 125 GLY CA 1 1
20 27109 1 1 46 GLY H H 5.264 -26.267 23.406 1.00 . A A . 125 GLY H 1 1
20 27110 1 1 46 GLY HA2 H 4.652 -28.662 21.788 1.00 . A A . 125 GLY HA2 1 1
20 27111 1 1 46 GLY HA3 H 3.446 -27.708 22.639 1.00 . A A . 125 GLY HA3 1 1
20 27112 1 1 46 GLY N N 5.407 -27.122 22.948 1.00 . A A . 125 GLY N 1 1
20 27113 1 1 46 GLY O O 3.233 -27.070 20.067 1.00 . A A . 125 GLY O 1 1
20 27114 1 1 47 THR C C 6.277 -24.393 19.098 1.00 . A A . 126 THR C 1 1
20 27115 1 1 47 THR CA C 4.911 -24.942 19.493 1.00 . A A . 126 THR CA 1 1
20 27116 1 1 47 THR CB C 3.957 -23.764 19.767 1.00 . A A . 126 THR CB 1 1
20 27117 1 1 47 THR CG2 C 2.563 -24.266 20.115 1.00 . A A . 126 THR CG2 1 1
20 27118 1 1 47 THR H H 5.729 -25.676 21.302 1.00 . A A . 126 THR H 1 1
20 27119 1 1 47 THR HA H 4.513 -25.517 18.670 1.00 . A A . 126 THR HA 1 1
20 27120 1 1 47 THR HB H 3.892 -23.158 18.875 1.00 . A A . 126 THR HB 1 1
20 27121 1 1 47 THR HG1 H 5.049 -22.289 20.489 1.00 . A A . 126 THR HG1 1 1
20 27122 1 1 47 THR HG21 H 2.191 -24.881 19.309 1.00 . A A . 126 THR HG21 1 1
20 27123 1 1 47 THR HG22 H 1.903 -23.424 20.259 1.00 . A A . 126 THR HG22 1 1
20 27124 1 1 47 THR HG23 H 2.607 -24.849 21.023 1.00 . A A . 126 THR HG23 1 1
20 27125 1 1 47 THR N N 5.013 -25.823 20.650 1.00 . A A . 126 THR N 1 1
20 27126 1 1 47 THR O O 6.990 -23.823 19.923 1.00 . A A . 126 THR O 1 1
20 27127 1 1 47 THR OG1 O 4.462 -22.963 20.841 1.00 . A A . 126 THR OG1 1 1
20 27128 1 1 48 GLY C C 7.772 -23.133 16.175 1.00 . A A . 127 GLY C 1 1
20 27129 1 1 48 GLY CA C 7.916 -24.082 17.348 1.00 . A A . 127 GLY CA 1 1
20 27130 1 1 48 GLY H H 6.026 -25.029 17.217 1.00 . A A . 127 GLY H 1 1
20 27131 1 1 48 GLY HA2 H 8.421 -23.570 18.153 1.00 . A A . 127 GLY HA2 1 1
20 27132 1 1 48 GLY HA3 H 8.515 -24.927 17.040 1.00 . A A . 127 GLY HA3 1 1
20 27133 1 1 48 GLY N N 6.636 -24.567 17.830 1.00 . A A . 127 GLY N 1 1
20 27134 1 1 48 GLY O O 6.659 -22.825 15.750 1.00 . A A . 127 GLY O 1 1
20 27135 1 1 49 ALA C C 10.239 -21.754 13.800 1.00 . A A . 128 ALA C 1 1
20 27136 1 1 49 ALA CA C 8.895 -21.745 14.522 1.00 . A A . 128 ALA CA 1 1
20 27137 1 1 49 ALA CB C 8.555 -20.337 14.989 1.00 . A A . 128 ALA CB 1 1
20 27138 1 1 49 ALA H H 9.758 -22.947 16.035 1.00 . A A . 128 ALA H 1 1
20 27139 1 1 49 ALA HA H 8.126 -22.066 13.834 1.00 . A A . 128 ALA HA 1 1
20 27140 1 1 49 ALA HB1 H 7.915 -19.862 14.260 1.00 . A A . 128 ALA HB1 1 1
20 27141 1 1 49 ALA HB2 H 8.044 -20.388 15.939 1.00 . A A . 128 ALA HB2 1 1
20 27142 1 1 49 ALA HB3 H 9.464 -19.765 15.098 1.00 . A A . 128 ALA HB3 1 1
20 27143 1 1 49 ALA N N 8.901 -22.665 15.652 1.00 . A A . 128 ALA N 1 1
20 27144 1 1 49 ALA O O 11.290 -21.900 14.425 1.00 . A A . 128 ALA O 1 1
20 27145 1 1 50 LEU C C 11.187 -20.848 10.360 1.00 . A A . 129 LEU C 1 1
20 27146 1 1 50 LEU CA C 11.412 -21.591 11.674 1.00 . A A . 129 LEU CA 1 1
20 27147 1 1 50 LEU CB C 11.870 -23.023 11.391 1.00 . A A . 129 LEU CB 1 1
20 27148 1 1 50 LEU CD1 C 9.691 -24.068 10.726 1.00 . A A . 129 LEU CD1 1 1
20 27149 1 1 50 LEU CD2 C 11.526 -25.492 11.655 1.00 . A A . 129 LEU CD2 1 1
20 27150 1 1 50 LEU CG C 10.857 -24.125 11.701 1.00 . A A . 129 LEU CG 1 1
20 27151 1 1 50 LEU H H 9.330 -21.488 12.039 1.00 . A A . 129 LEU H 1 1
20 27152 1 1 50 LEU HA H 12.180 -21.080 12.235 1.00 . A A . 129 LEU HA 1 1
20 27153 1 1 50 LEU HB2 H 12.121 -23.089 10.343 1.00 . A A . 129 LEU HB2 1 1
20 27154 1 1 50 LEU HB3 H 12.755 -23.209 11.983 1.00 . A A . 129 LEU HB3 1 1
20 27155 1 1 50 LEU HD11 H 9.444 -25.067 10.401 1.00 . A A . 129 LEU HD11 1 1
20 27156 1 1 50 LEU HD12 H 9.966 -23.468 9.871 1.00 . A A . 129 LEU HD12 1 1
20 27157 1 1 50 LEU HD13 H 8.835 -23.625 11.215 1.00 . A A . 129 LEU HD13 1 1
20 27158 1 1 50 LEU HD21 H 11.249 -26.057 12.533 1.00 . A A . 129 LEU HD21 1 1
20 27159 1 1 50 LEU HD22 H 12.598 -25.367 11.630 1.00 . A A . 129 LEU HD22 1 1
20 27160 1 1 50 LEU HD23 H 11.204 -26.020 10.769 1.00 . A A . 129 LEU HD23 1 1
20 27161 1 1 50 LEU HG H 10.466 -23.976 12.698 1.00 . A A . 129 LEU HG 1 1
20 27162 1 1 50 LEU N N 10.197 -21.600 12.481 1.00 . A A . 129 LEU N 1 1
20 27163 1 1 50 LEU O O 10.072 -20.425 10.059 1.00 . A A . 129 LEU O 1 1
20 27164 1 1 51 GLU C C 13.053 -20.687 7.258 1.00 . A A . 130 GLU C 1 1
20 27165 1 1 51 GLU CA C 12.172 -20.005 8.301 1.00 . A A . 130 GLU CA 1 1
20 27166 1 1 51 GLU CB C 12.589 -18.541 8.457 1.00 . A A . 130 GLU CB 1 1
20 27167 1 1 51 GLU CD C 13.233 -16.384 7.312 1.00 . A A . 130 GLU CD 1 1
20 27168 1 1 51 GLU CG C 12.732 -17.804 7.136 1.00 . A A . 130 GLU CG 1 1
20 27169 1 1 51 GLU H H 13.117 -21.056 9.877 1.00 . A A . 130 GLU H 1 1
20 27170 1 1 51 GLU HA H 11.146 -20.044 7.968 1.00 . A A . 130 GLU HA 1 1
20 27171 1 1 51 GLU HB2 H 11.847 -18.030 9.053 1.00 . A A . 130 GLU HB2 1 1
20 27172 1 1 51 GLU HB3 H 13.538 -18.503 8.971 1.00 . A A . 130 GLU HB3 1 1
20 27173 1 1 51 GLU HG2 H 13.430 -18.342 6.512 1.00 . A A . 130 GLU HG2 1 1
20 27174 1 1 51 GLU HG3 H 11.767 -17.773 6.650 1.00 . A A . 130 GLU HG3 1 1
20 27175 1 1 51 GLU N N 12.255 -20.696 9.582 1.00 . A A . 130 GLU N 1 1
20 27176 1 1 51 GLU O O 14.096 -21.255 7.585 1.00 . A A . 130 GLU O 1 1
20 27177 1 1 51 GLU OE1 O 14.035 -16.149 8.240 1.00 . A A . 130 GLU OE1 1 1
20 27178 1 1 51 GLU OE2 O 12.824 -15.508 6.522 1.00 . A A . 130 GLU OE2 1 1
20 27179 1 1 52 PHE C C 14.059 -20.177 4.056 1.00 . A A . 131 PHE C 1 1
20 27180 1 1 52 PHE CA C 13.374 -21.240 4.909 1.00 . A A . 131 PHE CA 1 1
20 27181 1 1 52 PHE CB C 12.445 -22.088 4.039 1.00 . A A . 131 PHE CB 1 1
20 27182 1 1 52 PHE CD1 C 10.317 -22.364 5.340 1.00 . A A . 131 PHE CD1 1 1
20 27183 1 1 52 PHE CD2 C 11.730 -24.264 5.064 1.00 . A A . 131 PHE CD2 1 1
20 27184 1 1 52 PHE CE1 C 9.426 -23.129 6.069 1.00 . A A . 131 PHE CE1 1 1
20 27185 1 1 52 PHE CE2 C 10.843 -25.035 5.792 1.00 . A A . 131 PHE CE2 1 1
20 27186 1 1 52 PHE CG C 11.478 -22.922 4.830 1.00 . A A . 131 PHE CG 1 1
20 27187 1 1 52 PHE CZ C 9.689 -24.466 6.294 1.00 . A A . 131 PHE CZ 1 1
20 27188 1 1 52 PHE H H 11.787 -20.160 5.803 1.00 . A A . 131 PHE H 1 1
20 27189 1 1 52 PHE HA H 14.129 -21.878 5.343 1.00 . A A . 131 PHE HA 1 1
20 27190 1 1 52 PHE HB2 H 11.872 -21.437 3.396 1.00 . A A . 131 PHE HB2 1 1
20 27191 1 1 52 PHE HB3 H 13.040 -22.754 3.432 1.00 . A A . 131 PHE HB3 1 1
20 27192 1 1 52 PHE HD1 H 10.109 -21.319 5.163 1.00 . A A . 131 PHE HD1 1 1
20 27193 1 1 52 PHE HD2 H 12.633 -24.710 4.671 1.00 . A A . 131 PHE HD2 1 1
20 27194 1 1 52 PHE HE1 H 8.524 -22.682 6.460 1.00 . A A . 131 PHE HE1 1 1
20 27195 1 1 52 PHE HE2 H 11.052 -26.080 5.966 1.00 . A A . 131 PHE HE2 1 1
20 27196 1 1 52 PHE HZ H 8.995 -25.066 6.863 1.00 . A A . 131 PHE HZ 1 1
20 27197 1 1 52 PHE N N 12.626 -20.627 6.001 1.00 . A A . 131 PHE N 1 1
20 27198 1 1 52 PHE O O 13.550 -19.072 3.868 1.00 . A A . 131 PHE O 1 1
20 27199 1 1 53 PRO C C 15.374 -19.372 1.324 1.00 . A A . 132 PRO C 1 1
20 27200 1 1 53 PRO CA C 16.025 -19.607 2.683 1.00 . A A . 132 PRO CA 1 1
20 27201 1 1 53 PRO CB C 17.361 -20.336 2.517 1.00 . A A . 132 PRO CB 1 1
20 27202 1 1 53 PRO CD C 15.911 -21.817 3.707 1.00 . A A . 132 PRO CD 1 1
20 27203 1 1 53 PRO CG C 17.032 -21.776 2.706 1.00 . A A . 132 PRO CG 1 1
20 27204 1 1 53 PRO HA H 16.189 -18.657 3.171 1.00 . A A . 132 PRO HA 1 1
20 27205 1 1 53 PRO HB2 H 17.756 -20.146 1.529 1.00 . A A . 132 PRO HB2 1 1
20 27206 1 1 53 PRO HB3 H 18.059 -19.989 3.263 1.00 . A A . 132 PRO HB3 1 1
20 27207 1 1 53 PRO HD2 H 15.237 -22.631 3.485 1.00 . A A . 132 PRO HD2 1 1
20 27208 1 1 53 PRO HD3 H 16.303 -21.912 4.709 1.00 . A A . 132 PRO HD3 1 1
20 27209 1 1 53 PRO HG2 H 16.714 -22.207 1.769 1.00 . A A . 132 PRO HG2 1 1
20 27210 1 1 53 PRO HG3 H 17.895 -22.302 3.089 1.00 . A A . 132 PRO HG3 1 1
20 27211 1 1 53 PRO N N 15.244 -20.517 3.525 1.00 . A A . 132 PRO N 1 1
20 27212 1 1 53 PRO O O 15.823 -18.530 0.547 1.00 . A A . 132 PRO O 1 1
20 27213 1 1 54 SER C C 12.110 -20.266 -0.037 1.00 . A A . 133 SER C 1 1
20 27214 1 1 54 SER CA C 13.601 -19.996 -0.222 1.00 . A A . 133 SER CA 1 1
20 27215 1 1 54 SER CB C 14.181 -20.964 -1.255 1.00 . A A . 133 SER CB 1 1
20 27216 1 1 54 SER H H 14.001 -20.775 1.705 1.00 . A A . 133 SER H 1 1
20 27217 1 1 54 SER HA H 13.730 -18.985 -0.577 1.00 . A A . 133 SER HA 1 1
20 27218 1 1 54 SER HB2 H 13.789 -21.954 -1.078 1.00 . A A . 133 SER HB2 1 1
20 27219 1 1 54 SER HB3 H 13.902 -20.638 -2.246 1.00 . A A . 133 SER HB3 1 1
20 27220 1 1 54 SER HG H 15.977 -20.550 -1.921 1.00 . A A . 133 SER HG 1 1
20 27221 1 1 54 SER N N 14.312 -20.121 1.045 1.00 . A A . 133 SER N 1 1
20 27222 1 1 54 SER O O 11.702 -20.925 0.918 1.00 . A A . 133 SER O 1 1
20 27223 1 1 54 SER OG O 15.595 -21.012 -1.171 1.00 . A A . 133 SER OG 1 1
20 27224 1 1 55 GLU C C 9.477 -21.369 -1.258 1.00 . A A . 134 GLU C 1 1
20 27225 1 1 55 GLU CA C 9.858 -19.936 -0.898 1.00 . A A . 134 GLU CA 1 1
20 27226 1 1 55 GLU CB C 9.156 -18.957 -1.843 1.00 . A A . 134 GLU CB 1 1
20 27227 1 1 55 GLU CD C 6.692 -19.440 -2.119 1.00 . A A . 134 GLU CD 1 1
20 27228 1 1 55 GLU CG C 7.742 -18.605 -1.412 1.00 . A A . 134 GLU CG 1 1
20 27229 1 1 55 GLU H H 11.689 -19.235 -1.699 1.00 . A A . 134 GLU H 1 1
20 27230 1 1 55 GLU HA H 9.541 -19.735 0.114 1.00 . A A . 134 GLU HA 1 1
20 27231 1 1 55 GLU HB2 H 9.734 -18.046 -1.892 1.00 . A A . 134 GLU HB2 1 1
20 27232 1 1 55 GLU HB3 H 9.111 -19.397 -2.828 1.00 . A A . 134 GLU HB3 1 1
20 27233 1 1 55 GLU HG2 H 7.652 -18.766 -0.349 1.00 . A A . 134 GLU HG2 1 1
20 27234 1 1 55 GLU HG3 H 7.561 -17.563 -1.634 1.00 . A A . 134 GLU HG3 1 1
20 27235 1 1 55 GLU N N 11.303 -19.751 -0.960 1.00 . A A . 134 GLU N 1 1
20 27236 1 1 55 GLU O O 8.535 -21.930 -0.698 1.00 . A A . 134 GLU O 1 1
20 27237 1 1 55 GLU OE1 O 7.066 -20.442 -2.764 1.00 . A A . 134 GLU OE1 1 1
20 27238 1 1 55 GLU OE2 O 5.497 -19.091 -2.026 1.00 . A A . 134 GLU OE2 1 1
20 27239 1 1 56 GLU C C 9.884 -24.268 -1.436 1.00 . A A . 135 GLU C 1 1
20 27240 1 1 56 GLU CA C 9.953 -23.321 -2.631 1.00 . A A . 135 GLU CA 1 1
20 27241 1 1 56 GLU CB C 11.039 -23.787 -3.603 1.00 . A A . 135 GLU CB 1 1
20 27242 1 1 56 GLU CD C 13.482 -23.426 -4.137 1.00 . A A . 135 GLU CD 1 1
20 27243 1 1 56 GLU CG C 12.448 -23.653 -3.051 1.00 . A A . 135 GLU CG 1 1
20 27244 1 1 56 GLU H H 10.952 -21.455 -2.605 1.00 . A A . 135 GLU H 1 1
20 27245 1 1 56 GLU HA H 9.001 -23.331 -3.139 1.00 . A A . 135 GLU HA 1 1
20 27246 1 1 56 GLU HB2 H 10.867 -24.825 -3.846 1.00 . A A . 135 GLU HB2 1 1
20 27247 1 1 56 GLU HB3 H 10.972 -23.200 -4.507 1.00 . A A . 135 GLU HB3 1 1
20 27248 1 1 56 GLU HG2 H 12.476 -22.817 -2.369 1.00 . A A . 135 GLU HG2 1 1
20 27249 1 1 56 GLU HG3 H 12.700 -24.559 -2.518 1.00 . A A . 135 GLU HG3 1 1
20 27250 1 1 56 GLU N N 10.215 -21.954 -2.196 1.00 . A A . 135 GLU N 1 1
20 27251 1 1 56 GLU O O 8.976 -25.094 -1.338 1.00 . A A . 135 GLU O 1 1
20 27252 1 1 56 GLU OE1 O 13.147 -22.774 -5.148 1.00 . A A . 135 GLU OE1 1 1
20 27253 1 1 56 GLU OE2 O 14.625 -23.901 -3.976 1.00 . A A . 135 GLU OE2 1 1
20 27254 1 1 57 ILE C C 9.809 -24.597 1.651 1.00 . A A . 136 ILE C 1 1
20 27255 1 1 57 ILE CA C 10.897 -24.986 0.655 1.00 . A A . 136 ILE CA 1 1
20 27256 1 1 57 ILE CB C 12.268 -24.900 1.352 1.00 . A A . 136 ILE CB 1 1
20 27257 1 1 57 ILE CD1 C 14.758 -24.692 0.866 1.00 . A A . 136 ILE CD1 1 1
20 27258 1 1 57 ILE CG1 C 13.395 -25.070 0.331 1.00 . A A . 136 ILE CG1 1 1
20 27259 1 1 57 ILE CG2 C 12.374 -25.953 2.445 1.00 . A A . 136 ILE CG2 1 1
20 27260 1 1 57 ILE H H 11.545 -23.466 -0.666 1.00 . A A . 136 ILE H 1 1
20 27261 1 1 57 ILE HA H 10.737 -26.008 0.344 1.00 . A A . 136 ILE HA 1 1
20 27262 1 1 57 ILE HB H 12.353 -23.928 1.812 1.00 . A A . 136 ILE HB 1 1
20 27263 1 1 57 ILE HD11 H 14.908 -23.628 0.749 1.00 . A A . 136 ILE HD11 1 1
20 27264 1 1 57 ILE HD12 H 14.818 -24.949 1.913 1.00 . A A . 136 ILE HD12 1 1
20 27265 1 1 57 ILE HD13 H 15.521 -25.224 0.319 1.00 . A A . 136 ILE HD13 1 1
20 27266 1 1 57 ILE HG12 H 13.437 -26.102 0.018 1.00 . A A . 136 ILE HG12 1 1
20 27267 1 1 57 ILE HG13 H 13.190 -24.447 -0.528 1.00 . A A . 136 ILE HG13 1 1
20 27268 1 1 57 ILE HG21 H 12.451 -26.932 1.996 1.00 . A A . 136 ILE HG21 1 1
20 27269 1 1 57 ILE HG22 H 13.252 -25.762 3.044 1.00 . A A . 136 ILE HG22 1 1
20 27270 1 1 57 ILE HG23 H 11.495 -25.912 3.071 1.00 . A A . 136 ILE HG23 1 1
20 27271 1 1 57 ILE N N 10.849 -24.142 -0.532 1.00 . A A . 136 ILE N 1 1
20 27272 1 1 57 ILE O O 9.317 -25.435 2.408 1.00 . A A . 136 ILE O 1 1
20 27273 1 1 58 LEU C C 7.053 -23.461 2.233 1.00 . A A . 137 LEU C 1 1
20 27274 1 1 58 LEU CA C 8.403 -22.822 2.543 1.00 . A A . 137 LEU CA 1 1
20 27275 1 1 58 LEU CB C 8.297 -21.300 2.432 1.00 . A A . 137 LEU CB 1 1
20 27276 1 1 58 LEU CD1 C 7.059 -20.351 4.395 1.00 . A A . 137 LEU CD1 1 1
20 27277 1 1 58 LEU CD2 C 6.651 -19.437 2.103 1.00 . A A . 137 LEU CD2 1 1
20 27278 1 1 58 LEU CG C 6.983 -20.682 2.913 1.00 . A A . 137 LEU CG 1 1
20 27279 1 1 58 LEU H H 9.863 -22.702 1.016 1.00 . A A . 137 LEU H 1 1
20 27280 1 1 58 LEU HA H 8.688 -23.082 3.551 1.00 . A A . 137 LEU HA 1 1
20 27281 1 1 58 LEU HB2 H 9.097 -20.869 3.015 1.00 . A A . 137 LEU HB2 1 1
20 27282 1 1 58 LEU HB3 H 8.427 -21.034 1.393 1.00 . A A . 137 LEU HB3 1 1
20 27283 1 1 58 LEU HD11 H 7.455 -19.355 4.522 1.00 . A A . 137 LEU HD11 1 1
20 27284 1 1 58 LEU HD12 H 7.707 -21.061 4.889 1.00 . A A . 137 LEU HD12 1 1
20 27285 1 1 58 LEU HD13 H 6.071 -20.405 4.828 1.00 . A A . 137 LEU HD13 1 1
20 27286 1 1 58 LEU HD21 H 5.934 -19.687 1.336 1.00 . A A . 137 LEU HD21 1 1
20 27287 1 1 58 LEU HD22 H 7.552 -19.056 1.645 1.00 . A A . 137 LEU HD22 1 1
20 27288 1 1 58 LEU HD23 H 6.234 -18.684 2.756 1.00 . A A . 137 LEU HD23 1 1
20 27289 1 1 58 LEU HG H 6.184 -21.397 2.772 1.00 . A A . 137 LEU HG 1 1
20 27290 1 1 58 LEU N N 9.436 -23.322 1.642 1.00 . A A . 137 LEU N 1 1
20 27291 1 1 58 LEU O O 6.424 -24.060 3.105 1.00 . A A . 137 LEU O 1 1
20 27292 1 1 59 VAL C C 5.391 -25.423 0.564 1.00 . A A . 138 VAL C 1 1
20 27293 1 1 59 VAL CA C 5.342 -23.899 0.558 1.00 . A A . 138 VAL CA 1 1
20 27294 1 1 59 VAL CB C 4.955 -23.414 -0.851 1.00 . A A . 138 VAL CB 1 1
20 27295 1 1 59 VAL CG1 C 6.103 -23.631 -1.825 1.00 . A A . 138 VAL CG1 1 1
20 27296 1 1 59 VAL CG2 C 3.697 -24.122 -1.331 1.00 . A A . 138 VAL CG2 1 1
20 27297 1 1 59 VAL H H 7.162 -22.843 0.335 1.00 . A A . 138 VAL H 1 1
20 27298 1 1 59 VAL HA H 4.581 -23.571 1.251 1.00 . A A . 138 VAL HA 1 1
20 27299 1 1 59 VAL HB H 4.749 -22.355 -0.801 1.00 . A A . 138 VAL HB 1 1
20 27300 1 1 59 VAL HG11 H 6.289 -22.717 -2.371 1.00 . A A . 138 VAL HG11 1 1
20 27301 1 1 59 VAL HG12 H 6.991 -23.912 -1.278 1.00 . A A . 138 VAL HG12 1 1
20 27302 1 1 59 VAL HG13 H 5.843 -24.417 -2.519 1.00 . A A . 138 VAL HG13 1 1
20 27303 1 1 59 VAL HG21 H 3.190 -24.568 -0.488 1.00 . A A . 138 VAL HG21 1 1
20 27304 1 1 59 VAL HG22 H 3.043 -23.408 -1.809 1.00 . A A . 138 VAL HG22 1 1
20 27305 1 1 59 VAL HG23 H 3.965 -24.894 -2.038 1.00 . A A . 138 VAL HG23 1 1
20 27306 1 1 59 VAL N N 6.615 -23.331 0.985 1.00 . A A . 138 VAL N 1 1
20 27307 1 1 59 VAL O O 4.418 -26.083 0.928 1.00 . A A . 138 VAL O 1 1
20 27308 1 1 60 GLU C C 6.671 -28.015 1.522 1.00 . A A . 139 GLU C 1 1
20 27309 1 1 60 GLU CA C 6.705 -27.422 0.116 1.00 . A A . 139 GLU CA 1 1
20 27310 1 1 60 GLU CB C 8.026 -27.779 -0.568 1.00 . A A . 139 GLU CB 1 1
20 27311 1 1 60 GLU CD C 7.275 -28.925 -2.689 1.00 . A A . 139 GLU CD 1 1
20 27312 1 1 60 GLU CG C 7.963 -27.717 -2.085 1.00 . A A . 139 GLU CG 1 1
20 27313 1 1 60 GLU H H 7.270 -25.396 -0.120 1.00 . A A . 139 GLU H 1 1
20 27314 1 1 60 GLU HA H 5.890 -27.838 -0.457 1.00 . A A . 139 GLU HA 1 1
20 27315 1 1 60 GLU HB2 H 8.789 -27.092 -0.231 1.00 . A A . 139 GLU HB2 1 1
20 27316 1 1 60 GLU HB3 H 8.307 -28.782 -0.281 1.00 . A A . 139 GLU HB3 1 1
20 27317 1 1 60 GLU HG2 H 7.419 -26.830 -2.374 1.00 . A A . 139 GLU HG2 1 1
20 27318 1 1 60 GLU HG3 H 8.969 -27.663 -2.473 1.00 . A A . 139 GLU HG3 1 1
20 27319 1 1 60 GLU N N 6.530 -25.975 0.158 1.00 . A A . 139 GLU N 1 1
20 27320 1 1 60 GLU O O 5.895 -28.928 1.803 1.00 . A A . 139 GLU O 1 1
20 27321 1 1 60 GLU OE1 O 7.006 -29.890 -1.943 1.00 . A A . 139 GLU OE1 1 1
20 27322 1 1 60 GLU OE2 O 7.004 -28.907 -3.908 1.00 . A A . 139 GLU OE2 1 1
20 27323 1 1 61 ALA C C 6.279 -27.693 4.515 1.00 . A A . 140 ALA C 1 1
20 27324 1 1 61 ALA CA C 7.585 -27.965 3.776 1.00 . A A . 140 ALA CA 1 1
20 27325 1 1 61 ALA CB C 8.751 -27.313 4.504 1.00 . A A . 140 ALA CB 1 1
20 27326 1 1 61 ALA H H 8.113 -26.764 2.116 1.00 . A A . 140 ALA H 1 1
20 27327 1 1 61 ALA HA H 7.758 -29.032 3.753 1.00 . A A . 140 ALA HA 1 1
20 27328 1 1 61 ALA HB1 H 9.037 -27.926 5.346 1.00 . A A . 140 ALA HB1 1 1
20 27329 1 1 61 ALA HB2 H 9.588 -27.217 3.828 1.00 . A A . 140 ALA HB2 1 1
20 27330 1 1 61 ALA HB3 H 8.456 -26.335 4.854 1.00 . A A . 140 ALA HB3 1 1
20 27331 1 1 61 ALA N N 7.519 -27.490 2.400 1.00 . A A . 140 ALA N 1 1
20 27332 1 1 61 ALA O O 5.880 -28.458 5.394 1.00 . A A . 140 ALA O 1 1
20 27333 1 1 62 LEU C C 3.261 -27.235 4.450 1.00 . A A . 141 LEU C 1 1
20 27334 1 1 62 LEU CA C 4.355 -26.225 4.782 1.00 . A A . 141 LEU CA 1 1
20 27335 1 1 62 LEU CB C 3.931 -24.828 4.328 1.00 . A A . 141 LEU CB 1 1
20 27336 1 1 62 LEU CD1 C 2.628 -22.817 5.065 1.00 . A A . 141 LEU CD1 1 1
20 27337 1 1 62 LEU CD2 C 1.458 -24.715 3.931 1.00 . A A . 141 LEU CD2 1 1
20 27338 1 1 62 LEU CG C 2.592 -24.324 4.868 1.00 . A A . 141 LEU CG 1 1
20 27339 1 1 62 LEU H H 5.985 -26.029 3.447 1.00 . A A . 141 LEU H 1 1
20 27340 1 1 62 LEU HA H 4.508 -26.217 5.851 1.00 . A A . 141 LEU HA 1 1
20 27341 1 1 62 LEU HB2 H 4.695 -24.133 4.640 1.00 . A A . 141 LEU HB2 1 1
20 27342 1 1 62 LEU HB3 H 3.872 -24.835 3.249 1.00 . A A . 141 LEU HB3 1 1
20 27343 1 1 62 LEU HD11 H 3.046 -22.349 4.186 1.00 . A A . 141 LEU HD11 1 1
20 27344 1 1 62 LEU HD12 H 3.239 -22.580 5.923 1.00 . A A . 141 LEU HD12 1 1
20 27345 1 1 62 LEU HD13 H 1.625 -22.451 5.226 1.00 . A A . 141 LEU HD13 1 1
20 27346 1 1 62 LEU HD21 H 0.590 -24.110 4.145 1.00 . A A . 141 LEU HD21 1 1
20 27347 1 1 62 LEU HD22 H 1.215 -25.757 4.076 1.00 . A A . 141 LEU HD22 1 1
20 27348 1 1 62 LEU HD23 H 1.766 -24.556 2.908 1.00 . A A . 141 LEU HD23 1 1
20 27349 1 1 62 LEU HG H 2.404 -24.781 5.830 1.00 . A A . 141 LEU HG 1 1
20 27350 1 1 62 LEU N N 5.617 -26.599 4.153 1.00 . A A . 141 LEU N 1 1
20 27351 1 1 62 LEU O O 2.485 -27.632 5.318 1.00 . A A . 141 LEU O 1 1
20 27352 1 1 63 GLU C C 2.648 -30.037 3.060 1.00 . A A . 142 GLU C 1 1
20 27353 1 1 63 GLU CA C 2.208 -28.611 2.741 1.00 . A A . 142 GLU CA 1 1
20 27354 1 1 63 GLU CB C 1.963 -28.466 1.238 1.00 . A A . 142 GLU CB 1 1
20 27355 1 1 63 GLU CD C 2.815 -28.881 -1.104 1.00 . A A . 142 GLU CD 1 1
20 27356 1 1 63 GLU CG C 3.099 -28.999 0.381 1.00 . A A . 142 GLU CG 1 1
20 27357 1 1 63 GLU H H 3.853 -27.294 2.540 1.00 . A A . 142 GLU H 1 1
20 27358 1 1 63 GLU HA H 1.289 -28.404 3.268 1.00 . A A . 142 GLU HA 1 1
20 27359 1 1 63 GLU HB2 H 1.061 -29.002 0.979 1.00 . A A . 142 GLU HB2 1 1
20 27360 1 1 63 GLU HB3 H 1.827 -27.419 1.007 1.00 . A A . 142 GLU HB3 1 1
20 27361 1 1 63 GLU HG2 H 3.995 -28.441 0.606 1.00 . A A . 142 GLU HG2 1 1
20 27362 1 1 63 GLU HG3 H 3.255 -30.041 0.621 1.00 . A A . 142 GLU HG3 1 1
20 27363 1 1 63 GLU N N 3.207 -27.647 3.187 1.00 . A A . 142 GLU N 1 1
20 27364 1 1 63 GLU O O 1.828 -30.953 3.116 1.00 . A A . 142 GLU O 1 1
20 27365 1 1 63 GLU OE1 O 2.221 -29.822 -1.671 1.00 . A A . 142 GLU OE1 1 1
20 27366 1 1 63 GLU OE2 O 3.187 -27.848 -1.699 1.00 . A A . 142 GLU OE2 1 1
20 27367 1 1 64 ARG C C 4.488 -31.780 5.085 1.00 . A A . 143 ARG C 1 1
20 27368 1 1 64 ARG CA C 4.498 -31.530 3.579 1.00 . A A . 143 ARG CA 1 1
20 27369 1 1 64 ARG CB C 5.925 -31.650 3.041 1.00 . A A . 143 ARG CB 1 1
20 27370 1 1 64 ARG CD C 6.444 -33.239 1.164 1.00 . A A . 143 ARG CD 1 1
20 27371 1 1 64 ARG CG C 5.994 -31.834 1.534 1.00 . A A . 143 ARG CG 1 1
20 27372 1 1 64 ARG CZ C 5.663 -33.568 -1.143 1.00 . A A . 143 ARG CZ 1 1
20 27373 1 1 64 ARG H H 4.553 -29.447 3.209 1.00 . A A . 143 ARG H 1 1
20 27374 1 1 64 ARG HA H 3.878 -32.272 3.099 1.00 . A A . 143 ARG HA 1 1
20 27375 1 1 64 ARG HB2 H 6.471 -30.754 3.297 1.00 . A A . 143 ARG HB2 1 1
20 27376 1 1 64 ARG HB3 H 6.403 -32.498 3.508 1.00 . A A . 143 ARG HB3 1 1
20 27377 1 1 64 ARG HD2 H 7.452 -33.191 0.780 1.00 . A A . 143 ARG HD2 1 1
20 27378 1 1 64 ARG HD3 H 6.427 -33.853 2.053 1.00 . A A . 143 ARG HD3 1 1
20 27379 1 1 64 ARG HE H 4.904 -34.483 0.458 1.00 . A A . 143 ARG HE 1 1
20 27380 1 1 64 ARG HG2 H 5.015 -31.660 1.114 1.00 . A A . 143 ARG HG2 1 1
20 27381 1 1 64 ARG HG3 H 6.695 -31.122 1.126 1.00 . A A . 143 ARG HG3 1 1
20 27382 1 1 64 ARG HH11 H 7.189 -32.260 -0.940 1.00 . A A . 143 ARG HH11 1 1
20 27383 1 1 64 ARG HH12 H 6.629 -32.501 -2.562 1.00 . A A . 143 ARG HH12 1 1
20 27384 1 1 64 ARG HH21 H 4.158 -34.809 -1.672 1.00 . A A . 143 ARG HH21 1 1
20 27385 1 1 64 ARG HH22 H 4.904 -33.951 -2.977 1.00 . A A . 143 ARG HH22 1 1
20 27386 1 1 64 ARG N N 3.949 -30.216 3.268 1.00 . A A . 143 ARG N 1 1
20 27387 1 1 64 ARG NE N 5.580 -33.842 0.154 1.00 . A A . 143 ARG NE 1 1
20 27388 1 1 64 ARG NH1 N 6.567 -32.705 -1.585 1.00 . A A . 143 ARG NH1 1 1
20 27389 1 1 64 ARG NH2 N 4.841 -34.158 -2.002 1.00 . A A . 143 ARG NH2 1 1
20 27390 1 1 64 ARG O O 4.542 -32.926 5.535 1.00 . A A . 143 ARG O 1 1
20 27391 1 1 65 LEU C C 2.992 -30.604 7.857 1.00 . A A . 144 LEU C 1 1
20 27392 1 1 65 LEU CA C 4.403 -30.804 7.313 1.00 . A A . 144 LEU CA 1 1
20 27393 1 1 65 LEU CB C 5.350 -29.772 7.927 1.00 . A A . 144 LEU CB 1 1
20 27394 1 1 65 LEU CD1 C 7.600 -28.674 7.800 1.00 . A A . 144 LEU CD1 1 1
20 27395 1 1 65 LEU CD2 C 7.407 -31.036 8.602 1.00 . A A . 144 LEU CD2 1 1
20 27396 1 1 65 LEU CG C 6.840 -29.984 7.659 1.00 . A A . 144 LEU CG 1 1
20 27397 1 1 65 LEU H H 4.379 -29.817 5.441 1.00 . A A . 144 LEU H 1 1
20 27398 1 1 65 LEU HA H 4.742 -31.794 7.579 1.00 . A A . 144 LEU HA 1 1
20 27399 1 1 65 LEU HB2 H 5.079 -28.802 7.538 1.00 . A A . 144 LEU HB2 1 1
20 27400 1 1 65 LEU HB3 H 5.200 -29.782 8.997 1.00 . A A . 144 LEU HB3 1 1
20 27401 1 1 65 LEU HD11 H 8.542 -28.747 7.278 1.00 . A A . 144 LEU HD11 1 1
20 27402 1 1 65 LEU HD12 H 7.782 -28.474 8.845 1.00 . A A . 144 LEU HD12 1 1
20 27403 1 1 65 LEU HD13 H 7.014 -27.871 7.376 1.00 . A A . 144 LEU HD13 1 1
20 27404 1 1 65 LEU HD21 H 6.637 -31.753 8.845 1.00 . A A . 144 LEU HD21 1 1
20 27405 1 1 65 LEU HD22 H 7.753 -30.558 9.507 1.00 . A A . 144 LEU HD22 1 1
20 27406 1 1 65 LEU HD23 H 8.233 -31.541 8.123 1.00 . A A . 144 LEU HD23 1 1
20 27407 1 1 65 LEU HG H 6.970 -30.338 6.645 1.00 . A A . 144 LEU HG 1 1
20 27408 1 1 65 LEU N N 4.420 -30.702 5.858 1.00 . A A . 144 LEU N 1 1
20 27409 1 1 65 LEU O O 2.637 -31.146 8.902 1.00 . A A . 144 LEU O 1 1
20 27410 1 1 66 ASN C C 0.077 -30.851 7.855 1.00 . A A . 145 ASN C 1 1
20 27411 1 1 66 ASN CA C 0.818 -29.553 7.548 1.00 . A A . 145 ASN CA 1 1
20 27412 1 1 66 ASN CB C 0.081 -28.778 6.454 1.00 . A A . 145 ASN CB 1 1
20 27413 1 1 66 ASN CG C -1.424 -28.802 6.642 1.00 . A A . 145 ASN CG 1 1
20 27414 1 1 66 ASN H H 2.532 -29.419 6.313 1.00 . A A . 145 ASN H 1 1
20 27415 1 1 66 ASN HA H 0.852 -28.951 8.443 1.00 . A A . 145 ASN HA 1 1
20 27416 1 1 66 ASN HB2 H 0.409 -27.749 6.468 1.00 . A A . 145 ASN HB2 1 1
20 27417 1 1 66 ASN HB3 H 0.313 -29.213 5.494 1.00 . A A . 145 ASN HB3 1 1
20 27418 1 1 66 ASN HD21 H -1.237 -27.965 8.436 1.00 . A A . 145 ASN HD21 1 1
20 27419 1 1 66 ASN HD22 H -2.853 -28.315 7.935 1.00 . A A . 145 ASN HD22 1 1
20 27420 1 1 66 ASN N N 2.192 -29.824 7.138 1.00 . A A . 145 ASN N 1 1
20 27421 1 1 66 ASN ND2 N -1.885 -28.311 7.787 1.00 . A A . 145 ASN ND2 1 1
20 27422 1 1 66 ASN O O -0.106 -31.695 6.979 1.00 . A A . 145 ASN O 1 1
20 27423 1 1 66 ASN OD1 O -2.162 -29.258 5.769 1.00 . A A . 145 ASN OD1 1 1
20 27424 1 1 67 ASN C C -0.205 -33.442 9.361 1.00 . A A . 146 ASN C 1 1
20 27425 1 1 67 ASN CA C -1.070 -32.196 9.529 1.00 . A A . 146 ASN CA 1 1
20 27426 1 1 67 ASN CB C -2.363 -32.347 8.725 1.00 . A A . 146 ASN CB 1 1
20 27427 1 1 67 ASN CG C -3.565 -31.772 9.449 1.00 . A A . 146 ASN CG 1 1
20 27428 1 1 67 ASN H H -0.172 -30.293 9.759 1.00 . A A . 146 ASN H 1 1
20 27429 1 1 67 ASN HA H -1.317 -32.081 10.573 1.00 . A A . 146 ASN HA 1 1
20 27430 1 1 67 ASN HB2 H -2.256 -31.832 7.781 1.00 . A A . 146 ASN HB2 1 1
20 27431 1 1 67 ASN HB3 H -2.545 -33.395 8.540 1.00 . A A . 146 ASN HB3 1 1
20 27432 1 1 67 ASN HD21 H -2.672 -29.999 9.572 1.00 . A A . 146 ASN HD21 1 1
20 27433 1 1 67 ASN HD22 H -4.251 -30.095 10.268 1.00 . A A . 146 ASN HD22 1 1
20 27434 1 1 67 ASN N N -0.348 -31.001 9.105 1.00 . A A . 146 ASN N 1 1
20 27435 1 1 67 ASN ND2 N -3.488 -30.493 9.798 1.00 . A A . 146 ASN ND2 1 1
20 27436 1 1 67 ASN O O -0.271 -34.122 8.337 1.00 . A A . 146 ASN O 1 1
20 27437 1 1 67 ASN OD1 O -4.550 -32.469 9.691 1.00 . A A . 146 ASN OD1 1 1
20 27438 1 1 68 ILE C C 1.520 -35.596 11.696 1.00 . A A . 147 ILE C 1 1
20 27439 1 1 68 ILE CA C 1.479 -34.899 10.340 1.00 . A A . 147 ILE CA 1 1
20 27440 1 1 68 ILE CB C 2.912 -34.513 9.930 1.00 . A A . 147 ILE CB 1 1
20 27441 1 1 68 ILE CD1 C 4.971 -33.268 10.760 1.00 . A A . 147 ILE CD1 1 1
20 27442 1 1 68 ILE CG1 C 3.478 -33.468 10.894 1.00 . A A . 147 ILE CG1 1 1
20 27443 1 1 68 ILE CG2 C 2.932 -33.990 8.502 1.00 . A A . 147 ILE CG2 1 1
20 27444 1 1 68 ILE H H 0.610 -33.154 11.164 1.00 . A A . 147 ILE H 1 1
20 27445 1 1 68 ILE HA H 1.088 -35.588 9.605 1.00 . A A . 147 ILE HA 1 1
20 27446 1 1 68 ILE HB H 3.526 -35.400 9.972 1.00 . A A . 147 ILE HB 1 1
20 27447 1 1 68 ILE HD11 H 5.394 -34.085 10.192 1.00 . A A . 147 ILE HD11 1 1
20 27448 1 1 68 ILE HD12 H 5.166 -32.337 10.248 1.00 . A A . 147 ILE HD12 1 1
20 27449 1 1 68 ILE HD13 H 5.421 -33.242 11.741 1.00 . A A . 147 ILE HD13 1 1
20 27450 1 1 68 ILE HG12 H 2.999 -32.520 10.709 1.00 . A A . 147 ILE HG12 1 1
20 27451 1 1 68 ILE HG13 H 3.274 -33.778 11.909 1.00 . A A . 147 ILE HG13 1 1
20 27452 1 1 68 ILE HG21 H 3.853 -33.453 8.328 1.00 . A A . 147 ILE HG21 1 1
20 27453 1 1 68 ILE HG22 H 2.865 -34.820 7.814 1.00 . A A . 147 ILE HG22 1 1
20 27454 1 1 68 ILE HG23 H 2.094 -33.327 8.350 1.00 . A A . 147 ILE HG23 1 1
20 27455 1 1 68 ILE N N 0.603 -33.735 10.375 1.00 . A A . 147 ILE N 1 1
20 27456 1 1 68 ILE O O 1.482 -34.946 12.740 1.00 . A A . 147 ILE O 1 1
20 27457 1 1 69 GLU C C 3.087 -37.913 13.358 1.00 . A A . 148 GLU C 1 1
20 27458 1 1 69 GLU CA C 1.647 -37.708 12.899 1.00 . A A . 148 GLU CA 1 1
20 27459 1 1 69 GLU CB C 0.967 -39.063 12.691 1.00 . A A . 148 GLU CB 1 1
20 27460 1 1 69 GLU CD C 0.307 -41.280 13.706 1.00 . A A . 148 GLU CD 1 1
20 27461 1 1 69 GLU CG C 1.098 -39.998 13.882 1.00 . A A . 148 GLU CG 1 1
20 27462 1 1 69 GLU H H 1.626 -37.384 10.807 1.00 . A A . 148 GLU H 1 1
20 27463 1 1 69 GLU HA H 1.113 -37.162 13.663 1.00 . A A . 148 GLU HA 1 1
20 27464 1 1 69 GLU HB2 H -0.083 -38.900 12.501 1.00 . A A . 148 GLU HB2 1 1
20 27465 1 1 69 GLU HB3 H 1.409 -39.545 11.832 1.00 . A A . 148 GLU HB3 1 1
20 27466 1 1 69 GLU HG2 H 2.140 -40.251 14.012 1.00 . A A . 148 GLU HG2 1 1
20 27467 1 1 69 GLU HG3 H 0.740 -39.489 14.764 1.00 . A A . 148 GLU HG3 1 1
20 27468 1 1 69 GLU N N 1.599 -36.923 11.671 1.00 . A A . 148 GLU N 1 1
20 27469 1 1 69 GLU O O 3.965 -38.239 12.558 1.00 . A A . 148 GLU O 1 1
20 27470 1 1 69 GLU OE1 O -0.008 -41.628 12.549 1.00 . A A . 148 GLU OE1 1 1
20 27471 1 1 69 GLU OE2 O 0.002 -41.934 14.725 1.00 . A A . 148 GLU OE2 1 1
20 27472 1 1 70 PHE C C 4.597 -37.947 16.742 1.00 . A A . 149 PHE C 1 1
20 27473 1 1 70 PHE CA C 4.657 -37.884 15.218 1.00 . A A . 149 PHE CA 1 1
20 27474 1 1 70 PHE CB C 5.565 -36.733 14.779 1.00 . A A . 149 PHE CB 1 1
20 27475 1 1 70 PHE CD1 C 7.153 -37.938 13.256 1.00 . A A . 149 PHE CD1 1 1
20 27476 1 1 70 PHE CD2 C 8.042 -36.822 15.166 1.00 . A A . 149 PHE CD2 1 1
20 27477 1 1 70 PHE CE1 C 8.424 -38.346 12.899 1.00 . A A . 149 PHE CE1 1 1
20 27478 1 1 70 PHE CE2 C 9.316 -37.226 14.814 1.00 . A A . 149 PHE CE2 1 1
20 27479 1 1 70 PHE CG C 6.948 -37.173 14.393 1.00 . A A . 149 PHE CG 1 1
20 27480 1 1 70 PHE CZ C 9.507 -37.988 13.678 1.00 . A A . 149 PHE CZ 1 1
20 27481 1 1 70 PHE H H 2.582 -37.463 15.240 1.00 . A A . 149 PHE H 1 1
20 27482 1 1 70 PHE HA H 5.063 -38.812 14.847 1.00 . A A . 149 PHE HA 1 1
20 27483 1 1 70 PHE HB2 H 5.123 -36.241 13.926 1.00 . A A . 149 PHE HB2 1 1
20 27484 1 1 70 PHE HB3 H 5.655 -36.026 15.590 1.00 . A A . 149 PHE HB3 1 1
20 27485 1 1 70 PHE HD1 H 6.307 -38.218 12.645 1.00 . A A . 149 PHE HD1 1 1
20 27486 1 1 70 PHE HD2 H 7.894 -36.226 16.055 1.00 . A A . 149 PHE HD2 1 1
20 27487 1 1 70 PHE HE1 H 8.571 -38.941 12.010 1.00 . A A . 149 PHE HE1 1 1
20 27488 1 1 70 PHE HE2 H 10.161 -36.945 15.425 1.00 . A A . 149 PHE HE2 1 1
20 27489 1 1 70 PHE HZ H 10.502 -38.306 13.401 1.00 . A A . 149 PHE HZ 1 1
20 27490 1 1 70 PHE N N 3.323 -37.721 14.652 1.00 . A A . 149 PHE N 1 1
20 27491 1 1 70 PHE O O 3.991 -37.091 17.386 1.00 . A A . 149 PHE O 1 1
20 27492 1 1 71 ARG C C 3.831 -39.275 19.307 1.00 . A A . 150 ARG C 1 1
20 27493 1 1 71 ARG CA C 5.248 -39.144 18.758 1.00 . A A . 150 ARG CA 1 1
20 27494 1 1 71 ARG CB C 5.960 -37.968 19.428 1.00 . A A . 150 ARG CB 1 1
20 27495 1 1 71 ARG CD C 8.113 -37.251 20.509 1.00 . A A . 150 ARG CD 1 1
20 27496 1 1 71 ARG CG C 7.476 -38.078 19.402 1.00 . A A . 150 ARG CG 1 1
20 27497 1 1 71 ARG CZ C 10.507 -37.467 19.995 1.00 . A A . 150 ARG CZ 1 1
20 27498 1 1 71 ARG H H 5.697 -39.617 16.744 1.00 . A A . 150 ARG H 1 1
20 27499 1 1 71 ARG HA H 5.791 -40.052 18.975 1.00 . A A . 150 ARG HA 1 1
20 27500 1 1 71 ARG HB2 H 5.679 -37.056 18.922 1.00 . A A . 150 ARG HB2 1 1
20 27501 1 1 71 ARG HB3 H 5.642 -37.910 20.458 1.00 . A A . 150 ARG HB3 1 1
20 27502 1 1 71 ARG HD2 H 8.135 -36.217 20.200 1.00 . A A . 150 ARG HD2 1 1
20 27503 1 1 71 ARG HD3 H 7.514 -37.347 21.402 1.00 . A A . 150 ARG HD3 1 1
20 27504 1 1 71 ARG HE H 9.627 -38.168 21.641 1.00 . A A . 150 ARG HE 1 1
20 27505 1 1 71 ARG HG2 H 7.755 -39.112 19.535 1.00 . A A . 150 ARG HG2 1 1
20 27506 1 1 71 ARG HG3 H 7.836 -37.725 18.448 1.00 . A A . 150 ARG HG3 1 1
20 27507 1 1 71 ARG HH11 H 9.422 -36.495 18.596 1.00 . A A . 150 ARG HH11 1 1
20 27508 1 1 71 ARG HH12 H 11.111 -36.653 18.246 1.00 . A A . 150 ARG HH12 1 1
20 27509 1 1 71 ARG HH21 H 11.853 -38.384 21.192 1.00 . A A . 150 ARG HH21 1 1
20 27510 1 1 71 ARG HH22 H 12.493 -37.729 19.723 1.00 . A A . 150 ARG HH22 1 1
20 27511 1 1 71 ARG N N 5.231 -38.968 17.311 1.00 . A A . 150 ARG N 1 1
20 27512 1 1 71 ARG NE N 9.476 -37.687 20.802 1.00 . A A . 150 ARG NE 1 1
20 27513 1 1 71 ARG NH1 N 10.332 -36.819 18.851 1.00 . A A . 150 ARG NH1 1 1
20 27514 1 1 71 ARG NH2 N 11.717 -37.895 20.331 1.00 . A A . 150 ARG NH2 1 1
20 27515 1 1 71 ARG O O 3.545 -38.848 20.424 1.00 . A A . 150 ARG O 1 1
20 27516 1 1 72 GLY C C 0.790 -38.745 18.927 1.00 . A A . 151 GLY C 1 1
20 27517 1 1 72 GLY CA C 1.569 -40.045 18.935 1.00 . A A . 151 GLY CA 1 1
20 27518 1 1 72 GLY H H 3.231 -40.191 17.631 1.00 . A A . 151 GLY H 1 1
20 27519 1 1 72 GLY HA2 H 1.086 -40.746 18.270 1.00 . A A . 151 GLY HA2 1 1
20 27520 1 1 72 GLY HA3 H 1.561 -40.450 19.936 1.00 . A A . 151 GLY HA3 1 1
20 27521 1 1 72 GLY N N 2.946 -39.869 18.512 1.00 . A A . 151 GLY N 1 1
20 27522 1 1 72 GLY O O -0.343 -38.690 19.405 1.00 . A A . 151 GLY O 1 1
20 27523 1 1 73 SER C C 0.709 -35.874 16.887 1.00 . A A . 152 SER C 1 1
20 27524 1 1 73 SER CA C 0.756 -36.387 18.322 1.00 . A A . 152 SER CA 1 1
20 27525 1 1 73 SER CB C 1.500 -35.387 19.210 1.00 . A A . 152 SER CB 1 1
20 27526 1 1 73 SER H H 2.302 -37.802 18.021 1.00 . A A . 152 SER H 1 1
20 27527 1 1 73 SER HA H -0.254 -36.496 18.687 1.00 . A A . 152 SER HA 1 1
20 27528 1 1 73 SER HB2 H 2.364 -35.014 18.681 1.00 . A A . 152 SER HB2 1 1
20 27529 1 1 73 SER HB3 H 0.842 -34.565 19.450 1.00 . A A . 152 SER HB3 1 1
20 27530 1 1 73 SER HG H 2.850 -36.258 20.331 1.00 . A A . 152 SER HG 1 1
20 27531 1 1 73 SER N N 1.398 -37.695 18.385 1.00 . A A . 152 SER N 1 1
20 27532 1 1 73 SER O O 1.603 -36.150 16.086 1.00 . A A . 152 SER O 1 1
20 27533 1 1 73 SER OG O 1.930 -35.996 20.415 1.00 . A A . 152 SER OG 1 1
20 27534 1 1 74 VAL C C -0.037 -33.120 15.172 1.00 . A A . 153 VAL C 1 1
20 27535 1 1 74 VAL CA C -0.506 -34.570 15.229 1.00 . A A . 153 VAL CA 1 1
20 27536 1 1 74 VAL CB C -1.975 -34.640 14.769 1.00 . A A . 153 VAL CB 1 1
20 27537 1 1 74 VAL CG1 C -2.116 -34.113 13.350 1.00 . A A . 153 VAL CG1 1 1
20 27538 1 1 74 VAL CG2 C -2.497 -36.065 14.872 1.00 . A A . 153 VAL CG2 1 1
20 27539 1 1 74 VAL H H -1.021 -34.939 17.248 1.00 . A A . 153 VAL H 1 1
20 27540 1 1 74 VAL HA H 0.091 -35.158 14.548 1.00 . A A . 153 VAL HA 1 1
20 27541 1 1 74 VAL HB H -2.566 -34.015 15.422 1.00 . A A . 153 VAL HB 1 1
20 27542 1 1 74 VAL HG11 H -2.860 -34.692 12.823 1.00 . A A . 153 VAL HG11 1 1
20 27543 1 1 74 VAL HG12 H -2.419 -33.077 13.379 1.00 . A A . 153 VAL HG12 1 1
20 27544 1 1 74 VAL HG13 H -1.168 -34.197 12.839 1.00 . A A . 153 VAL HG13 1 1
20 27545 1 1 74 VAL HG21 H -3.248 -36.229 14.114 1.00 . A A . 153 VAL HG21 1 1
20 27546 1 1 74 VAL HG22 H -1.681 -36.758 14.727 1.00 . A A . 153 VAL HG22 1 1
20 27547 1 1 74 VAL HG23 H -2.931 -36.221 15.849 1.00 . A A . 153 VAL HG23 1 1
20 27548 1 1 74 VAL N N -0.341 -35.124 16.567 1.00 . A A . 153 VAL N 1 1
20 27549 1 1 74 VAL O O -0.728 -32.215 15.640 1.00 . A A . 153 VAL O 1 1
20 27550 1 1 75 ILE C C 1.222 -30.882 13.204 1.00 . A A . 154 ILE C 1 1
20 27551 1 1 75 ILE CA C 1.703 -31.568 14.478 1.00 . A A . 154 ILE CA 1 1
20 27552 1 1 75 ILE CB C 3.243 -31.601 14.481 1.00 . A A . 154 ILE CB 1 1
20 27553 1 1 75 ILE CD1 C 4.004 -33.870 15.347 1.00 . A A . 154 ILE CD1 1 1
20 27554 1 1 75 ILE CG1 C 3.756 -32.413 15.671 1.00 . A A . 154 ILE CG1 1 1
20 27555 1 1 75 ILE CG2 C 3.802 -30.186 14.517 1.00 . A A . 154 ILE CG2 1 1
20 27556 1 1 75 ILE H H 1.645 -33.671 14.243 1.00 . A A . 154 ILE H 1 1
20 27557 1 1 75 ILE HA H 1.373 -30.992 15.331 1.00 . A A . 154 ILE HA 1 1
20 27558 1 1 75 ILE HB H 3.573 -32.069 13.566 1.00 . A A . 154 ILE HB 1 1
20 27559 1 1 75 ILE HD11 H 4.703 -34.283 16.060 1.00 . A A . 154 ILE HD11 1 1
20 27560 1 1 75 ILE HD12 H 3.073 -34.415 15.400 1.00 . A A . 154 ILE HD12 1 1
20 27561 1 1 75 ILE HD13 H 4.414 -33.952 14.352 1.00 . A A . 154 ILE HD13 1 1
20 27562 1 1 75 ILE HG12 H 4.685 -31.988 16.016 1.00 . A A . 154 ILE HG12 1 1
20 27563 1 1 75 ILE HG13 H 3.027 -32.369 16.468 1.00 . A A . 154 ILE HG13 1 1
20 27564 1 1 75 ILE HG21 H 3.143 -29.553 15.093 1.00 . A A . 154 ILE HG21 1 1
20 27565 1 1 75 ILE HG22 H 4.779 -30.198 14.976 1.00 . A A . 154 ILE HG22 1 1
20 27566 1 1 75 ILE HG23 H 3.881 -29.804 13.511 1.00 . A A . 154 ILE HG23 1 1
20 27567 1 1 75 ILE N N 1.142 -32.908 14.597 1.00 . A A . 154 ILE N 1 1
20 27568 1 1 75 ILE O O 0.965 -31.536 12.192 1.00 . A A . 154 ILE O 1 1
20 27569 1 1 76 THR C C 1.535 -27.555 11.898 1.00 . A A . 155 THR C 1 1
20 27570 1 1 76 THR CA C 0.657 -28.783 12.109 1.00 . A A . 155 THR CA 1 1
20 27571 1 1 76 THR CB C -0.807 -28.332 12.273 1.00 . A A . 155 THR CB 1 1
20 27572 1 1 76 THR CG2 C -1.639 -29.422 12.930 1.00 . A A . 155 THR CG2 1 1
20 27573 1 1 76 THR H H 1.326 -29.095 14.093 1.00 . A A . 155 THR H 1 1
20 27574 1 1 76 THR HA H 0.721 -29.415 11.235 1.00 . A A . 155 THR HA 1 1
20 27575 1 1 76 THR HB H -1.216 -28.128 11.293 1.00 . A A . 155 THR HB 1 1
20 27576 1 1 76 THR HG1 H -0.576 -27.331 13.956 1.00 . A A . 155 THR HG1 1 1
20 27577 1 1 76 THR HG21 H -1.255 -29.621 13.919 1.00 . A A . 155 THR HG21 1 1
20 27578 1 1 76 THR HG22 H -1.587 -30.323 12.336 1.00 . A A . 155 THR HG22 1 1
20 27579 1 1 76 THR HG23 H -2.666 -29.097 13.002 1.00 . A A . 155 THR HG23 1 1
20 27580 1 1 76 THR N N 1.105 -29.559 13.258 1.00 . A A . 155 THR N 1 1
20 27581 1 1 76 THR O O 2.118 -27.026 12.845 1.00 . A A . 155 THR O 1 1
20 27582 1 1 76 THR OG1 O -0.866 -27.138 13.061 1.00 . A A . 155 THR OG1 1 1
20 27583 1 1 77 VAL C C 1.584 -24.857 9.653 1.00 . A A . 156 VAL C 1 1
20 27584 1 1 77 VAL CA C 2.431 -25.937 10.316 1.00 . A A . 156 VAL CA 1 1
20 27585 1 1 77 VAL CB C 3.595 -26.309 9.378 1.00 . A A . 156 VAL CB 1 1
20 27586 1 1 77 VAL CG1 C 4.463 -27.389 10.006 1.00 . A A . 156 VAL CG1 1 1
20 27587 1 1 77 VAL CG2 C 3.066 -26.758 8.025 1.00 . A A . 156 VAL CG2 1 1
20 27588 1 1 77 VAL H H 1.138 -27.569 9.939 1.00 . A A . 156 VAL H 1 1
20 27589 1 1 77 VAL HA H 2.847 -25.544 11.232 1.00 . A A . 156 VAL HA 1 1
20 27590 1 1 77 VAL HB H 4.205 -25.430 9.229 1.00 . A A . 156 VAL HB 1 1
20 27591 1 1 77 VAL HG11 H 4.533 -27.221 11.070 1.00 . A A . 156 VAL HG11 1 1
20 27592 1 1 77 VAL HG12 H 4.022 -28.358 9.821 1.00 . A A . 156 VAL HG12 1 1
20 27593 1 1 77 VAL HG13 H 5.451 -27.354 9.571 1.00 . A A . 156 VAL HG13 1 1
20 27594 1 1 77 VAL HG21 H 2.258 -27.460 8.168 1.00 . A A . 156 VAL HG21 1 1
20 27595 1 1 77 VAL HG22 H 2.705 -25.900 7.477 1.00 . A A . 156 VAL HG22 1 1
20 27596 1 1 77 VAL HG23 H 3.860 -27.233 7.467 1.00 . A A . 156 VAL HG23 1 1
20 27597 1 1 77 VAL N N 1.625 -27.105 10.651 1.00 . A A . 156 VAL N 1 1
20 27598 1 1 77 VAL O O 0.734 -25.149 8.814 1.00 . A A . 156 VAL O 1 1
20 27599 1 1 78 GLU C C 1.968 -21.243 9.375 1.00 . A A . 157 GLU C 1 1
20 27600 1 1 78 GLU CA C 1.082 -22.482 9.479 1.00 . A A . 157 GLU CA 1 1
20 27601 1 1 78 GLU CB C -0.145 -22.174 10.340 1.00 . A A . 157 GLU CB 1 1
20 27602 1 1 78 GLU CD C 0.258 -20.052 11.649 1.00 . A A . 157 GLU CD 1 1
20 27603 1 1 78 GLU CG C 0.196 -21.566 11.690 1.00 . A A . 157 GLU CG 1 1
20 27604 1 1 78 GLU H H 2.515 -23.437 10.710 1.00 . A A . 157 GLU H 1 1
20 27605 1 1 78 GLU HA H 0.755 -22.759 8.488 1.00 . A A . 157 GLU HA 1 1
20 27606 1 1 78 GLU HB2 H -0.780 -21.483 9.806 1.00 . A A . 157 GLU HB2 1 1
20 27607 1 1 78 GLU HB3 H -0.689 -23.091 10.509 1.00 . A A . 157 GLU HB3 1 1
20 27608 1 1 78 GLU HG2 H -0.558 -21.861 12.404 1.00 . A A . 157 GLU HG2 1 1
20 27609 1 1 78 GLU HG3 H 1.157 -21.943 12.007 1.00 . A A . 157 GLU HG3 1 1
20 27610 1 1 78 GLU N N 1.824 -23.606 10.036 1.00 . A A . 157 GLU N 1 1
20 27611 1 1 78 GLU O O 2.667 -20.887 10.323 1.00 . A A . 157 GLU O 1 1
20 27612 1 1 78 GLU OE1 O -0.618 -19.439 11.003 1.00 . A A . 157 GLU OE1 1 1
20 27613 1 1 78 GLU OE2 O 1.182 -19.479 12.264 1.00 . A A . 157 GLU OE2 1 1
20 27614 1 1 79 ARG C C 2.286 -18.260 8.904 1.00 . A A . 158 ARG C 1 1
20 27615 1 1 79 ARG CA C 2.732 -19.396 7.988 1.00 . A A . 158 ARG CA 1 1
20 27616 1 1 79 ARG CB C 2.627 -18.958 6.526 1.00 . A A . 158 ARG CB 1 1
20 27617 1 1 79 ARG CD C 0.115 -18.973 6.424 1.00 . A A . 158 ARG CD 1 1
20 27618 1 1 79 ARG CG C 1.377 -18.148 6.222 1.00 . A A . 158 ARG CG 1 1
20 27619 1 1 79 ARG CZ C -0.937 -20.986 5.482 1.00 . A A . 158 ARG CZ 1 1
20 27620 1 1 79 ARG H H 1.355 -20.926 7.498 1.00 . A A . 158 ARG H 1 1
20 27621 1 1 79 ARG HA H 3.761 -19.637 8.208 1.00 . A A . 158 ARG HA 1 1
20 27622 1 1 79 ARG HB2 H 3.488 -18.354 6.280 1.00 . A A . 158 ARG HB2 1 1
20 27623 1 1 79 ARG HB3 H 2.621 -19.836 5.899 1.00 . A A . 158 ARG HB3 1 1
20 27624 1 1 79 ARG HD2 H 0.052 -19.261 7.463 1.00 . A A . 158 ARG HD2 1 1
20 27625 1 1 79 ARG HD3 H -0.740 -18.367 6.166 1.00 . A A . 158 ARG HD3 1 1
20 27626 1 1 79 ARG HE H 0.930 -20.393 5.105 1.00 . A A . 158 ARG HE 1 1
20 27627 1 1 79 ARG HG2 H 1.343 -17.293 6.881 1.00 . A A . 158 ARG HG2 1 1
20 27628 1 1 79 ARG HG3 H 1.417 -17.813 5.196 1.00 . A A . 158 ARG HG3 1 1
20 27629 1 1 79 ARG HH11 H -2.117 -19.908 6.717 1.00 . A A . 158 ARG HH11 1 1
20 27630 1 1 79 ARG HH12 H -2.847 -21.329 6.046 1.00 . A A . 158 ARG HH12 1 1
20 27631 1 1 79 ARG HH21 H -0.019 -22.266 4.215 1.00 . A A . 158 ARG HH21 1 1
20 27632 1 1 79 ARG HH22 H -1.652 -22.670 4.624 1.00 . A A . 158 ARG HH22 1 1
20 27633 1 1 79 ARG N N 1.932 -20.593 8.217 1.00 . A A . 158 ARG N 1 1
20 27634 1 1 79 ARG NE N 0.111 -20.177 5.597 1.00 . A A . 158 ARG NE 1 1
20 27635 1 1 79 ARG NH1 N -2.059 -20.719 6.136 1.00 . A A . 158 ARG NH1 1 1
20 27636 1 1 79 ARG NH2 N -0.863 -22.062 4.710 1.00 . A A . 158 ARG NH2 1 1
20 27637 1 1 79 ARG O O 1.091 -18.043 9.103 1.00 . A A . 158 ARG O 1 1
20 27638 1 1 80 ASP C C 2.915 -15.109 9.586 1.00 . A A . 159 ASP C 1 1
20 27639 1 1 80 ASP CA C 2.962 -16.426 10.354 1.00 . A A . 159 ASP CA 1 1
20 27640 1 1 80 ASP CB C 4.012 -16.346 11.464 1.00 . A A . 159 ASP CB 1 1
20 27641 1 1 80 ASP CG C 4.555 -14.943 11.647 1.00 . A A . 159 ASP CG 1 1
20 27642 1 1 80 ASP H H 4.189 -17.762 9.262 1.00 . A A . 159 ASP H 1 1
20 27643 1 1 80 ASP HA H 1.994 -16.604 10.799 1.00 . A A . 159 ASP HA 1 1
20 27644 1 1 80 ASP HB2 H 3.567 -16.664 12.395 1.00 . A A . 159 ASP HB2 1 1
20 27645 1 1 80 ASP HB3 H 4.834 -17.002 11.220 1.00 . A A . 159 ASP HB3 1 1
20 27646 1 1 80 ASP N N 3.255 -17.540 9.459 1.00 . A A . 159 ASP N 1 1
20 27647 1 1 80 ASP O O 3.829 -14.790 8.825 1.00 . A A . 159 ASP O 1 1
20 27648 1 1 80 ASP OD1 O 3.820 -14.087 12.182 1.00 . A A . 159 ASP OD1 1 1
20 27649 1 1 80 ASP OD2 O 5.715 -14.700 11.255 1.00 . A A . 159 ASP OD2 1 1
20 27650 1 1 81 ASP C C 1.815 -11.913 10.102 1.00 . A A . 160 ASP C 1 1
20 27651 1 1 81 ASP CA C 1.677 -13.068 9.114 1.00 . A A . 160 ASP CA 1 1
20 27652 1 1 81 ASP CB C 0.315 -13.004 8.423 1.00 . A A . 160 ASP CB 1 1
20 27653 1 1 81 ASP CG C -0.832 -13.286 9.374 1.00 . A A . 160 ASP CG 1 1
20 27654 1 1 81 ASP H H 1.149 -14.659 10.407 1.00 . A A . 160 ASP H 1 1
20 27655 1 1 81 ASP HA H 2.453 -12.981 8.369 1.00 . A A . 160 ASP HA 1 1
20 27656 1 1 81 ASP HB2 H 0.176 -12.018 8.004 1.00 . A A . 160 ASP HB2 1 1
20 27657 1 1 81 ASP HB3 H 0.287 -13.735 7.628 1.00 . A A . 160 ASP HB3 1 1
20 27658 1 1 81 ASP N N 1.844 -14.350 9.788 1.00 . A A . 160 ASP N 1 1
20 27659 1 1 81 ASP O O 1.451 -12.037 11.271 1.00 . A A . 160 ASP O 1 1
20 27660 1 1 81 ASP OD1 O -0.931 -14.432 9.860 1.00 . A A . 160 ASP OD1 1 1
20 27661 1 1 81 ASP OD2 O -1.630 -12.360 9.633 1.00 . A A . 160 ASP OD2 1 1
20 27662 1 1 82 ASN C C 1.956 -8.370 9.794 1.00 . A A . 161 ASN C 1 1
20 27663 1 1 82 ASN CA C 2.529 -9.615 10.465 1.00 . A A . 161 ASN CA 1 1
20 27664 1 1 82 ASN CB C 4.015 -9.408 10.765 1.00 . A A . 161 ASN CB 1 1
20 27665 1 1 82 ASN CG C 4.724 -10.706 11.101 1.00 . A A . 161 ASN CG 1 1
20 27666 1 1 82 ASN H H 2.613 -10.753 8.682 1.00 . A A . 161 ASN H 1 1
20 27667 1 1 82 ASN HA H 2.004 -9.784 11.392 1.00 . A A . 161 ASN HA 1 1
20 27668 1 1 82 ASN HB2 H 4.494 -8.973 9.899 1.00 . A A . 161 ASN HB2 1 1
20 27669 1 1 82 ASN HB3 H 4.117 -8.735 11.603 1.00 . A A . 161 ASN HB3 1 1
20 27670 1 1 82 ASN HD21 H 5.717 -10.638 9.379 1.00 . A A . 161 ASN HD21 1 1
20 27671 1 1 82 ASN HD22 H 6.058 -11.996 10.390 1.00 . A A . 161 ASN HD22 1 1
20 27672 1 1 82 ASN N N 2.342 -10.791 9.623 1.00 . A A . 161 ASN N 1 1
20 27673 1 1 82 ASN ND2 N 5.587 -11.159 10.199 1.00 . A A . 161 ASN ND2 1 1
20 27674 1 1 82 ASN O O 2.685 -7.485 9.345 1.00 . A A . 161 ASN O 1 1
20 27675 1 1 82 ASN OD1 O 4.497 -11.294 12.158 1.00 . A A . 161 ASN OD1 1 1
20 27676 1 1 83 PRO C C 0.042 -5.890 9.940 1.00 . A A . 162 PRO C 1 1
20 27677 1 1 83 PRO CA C -0.082 -7.165 9.112 1.00 . A A . 162 PRO CA 1 1
20 27678 1 1 83 PRO CB C -1.539 -7.633 9.066 1.00 . A A . 162 PRO CB 1 1
20 27679 1 1 83 PRO CD C -0.312 -9.315 10.240 1.00 . A A . 162 PRO CD 1 1
20 27680 1 1 83 PRO CG C -1.651 -8.634 10.163 1.00 . A A . 162 PRO CG 1 1
20 27681 1 1 83 PRO HA H 0.269 -6.977 8.108 1.00 . A A . 162 PRO HA 1 1
20 27682 1 1 83 PRO HB2 H -2.196 -6.790 9.230 1.00 . A A . 162 PRO HB2 1 1
20 27683 1 1 83 PRO HB3 H -1.748 -8.077 8.104 1.00 . A A . 162 PRO HB3 1 1
20 27684 1 1 83 PRO HD2 H -0.077 -9.571 11.263 1.00 . A A . 162 PRO HD2 1 1
20 27685 1 1 83 PRO HD3 H -0.302 -10.197 9.617 1.00 . A A . 162 PRO HD3 1 1
20 27686 1 1 83 PRO HG2 H -1.871 -8.135 11.095 1.00 . A A . 162 PRO HG2 1 1
20 27687 1 1 83 PRO HG3 H -2.423 -9.351 9.928 1.00 . A A . 162 PRO HG3 1 1
20 27688 1 1 83 PRO N N 0.619 -8.297 9.725 1.00 . A A . 162 PRO N 1 1
20 27689 1 1 83 PRO O O 0.478 -5.909 11.091 1.00 . A A . 162 PRO O 1 1
20 27690 1 1 84 PRO C C -1.316 -3.327 11.131 1.00 . A A . 163 PRO C 1 1
20 27691 1 1 84 PRO CA C -0.294 -3.450 10.006 1.00 . A A . 163 PRO CA 1 1
20 27692 1 1 84 PRO CB C -0.615 -2.464 8.880 1.00 . A A . 163 PRO CB 1 1
20 27693 1 1 84 PRO CD C -0.881 -4.659 7.971 1.00 . A A . 163 PRO CD 1 1
20 27694 1 1 84 PRO CG C -1.413 -3.255 7.902 1.00 . A A . 163 PRO CG 1 1
20 27695 1 1 84 PRO HA H 0.693 -3.246 10.395 1.00 . A A . 163 PRO HA 1 1
20 27696 1 1 84 PRO HB2 H -1.184 -1.635 9.276 1.00 . A A . 163 PRO HB2 1 1
20 27697 1 1 84 PRO HB3 H 0.302 -2.102 8.441 1.00 . A A . 163 PRO HB3 1 1
20 27698 1 1 84 PRO HD2 H -1.676 -5.373 7.815 1.00 . A A . 163 PRO HD2 1 1
20 27699 1 1 84 PRO HD3 H -0.095 -4.802 7.244 1.00 . A A . 163 PRO HD3 1 1
20 27700 1 1 84 PRO HG2 H -2.456 -3.235 8.177 1.00 . A A . 163 PRO HG2 1 1
20 27701 1 1 84 PRO HG3 H -1.278 -2.852 6.908 1.00 . A A . 163 PRO HG3 1 1
20 27702 1 1 84 PRO N N -0.351 -4.755 9.342 1.00 . A A . 163 PRO N 1 1
20 27703 1 1 84 PRO O O -2.525 -3.293 10.902 1.00 . A A . 163 PRO O 1 1
20 27704 1 1 85 PRO C C -2.356 -1.772 13.648 1.00 . A A . 164 PRO C 1 1
20 27705 1 1 85 PRO CA C -1.677 -3.135 13.561 1.00 . A A . 164 PRO CA 1 1
20 27706 1 1 85 PRO CB C -0.700 -3.321 14.724 1.00 . A A . 164 PRO CB 1 1
20 27707 1 1 85 PRO CD C 0.608 -3.291 12.723 1.00 . A A . 164 PRO CD 1 1
20 27708 1 1 85 PRO CG C 0.623 -2.907 14.177 1.00 . A A . 164 PRO CG 1 1
20 27709 1 1 85 PRO HA H -2.427 -3.912 13.591 1.00 . A A . 164 PRO HA 1 1
20 27710 1 1 85 PRO HB2 H -0.999 -2.694 15.552 1.00 . A A . 164 PRO HB2 1 1
20 27711 1 1 85 PRO HB3 H -0.693 -4.356 15.031 1.00 . A A . 164 PRO HB3 1 1
20 27712 1 1 85 PRO HD2 H 1.164 -2.573 12.138 1.00 . A A . 164 PRO HD2 1 1
20 27713 1 1 85 PRO HD3 H 1.013 -4.283 12.590 1.00 . A A . 164 PRO HD3 1 1
20 27714 1 1 85 PRO HG2 H 0.747 -1.840 14.282 1.00 . A A . 164 PRO HG2 1 1
20 27715 1 1 85 PRO HG3 H 1.414 -3.431 14.694 1.00 . A A . 164 PRO HG3 1 1
20 27716 1 1 85 PRO N N -0.822 -3.257 12.376 1.00 . A A . 164 PRO N 1 1
20 27717 1 1 85 PRO O O -2.228 -0.946 12.744 1.00 . A A . 164 PRO O 1 1
20 27718 1 1 86 ILE C C -3.190 0.484 16.129 1.00 . A A . 165 ILE C 1 1
20 27719 1 1 86 ILE CA C -3.773 -0.281 14.946 1.00 . A A . 165 ILE CA 1 1
20 27720 1 1 86 ILE CB C -5.279 -0.500 15.184 1.00 . A A . 165 ILE CB 1 1
20 27721 1 1 86 ILE CD1 C -5.571 -2.976 15.700 1.00 . A A . 165 ILE CD1 1 1
20 27722 1 1 86 ILE CG1 C -5.497 -1.571 16.255 1.00 . A A . 165 ILE CG1 1 1
20 27723 1 1 86 ILE CG2 C -5.968 -0.894 13.886 1.00 . A A . 165 ILE CG2 1 1
20 27724 1 1 86 ILE H H -3.140 -2.242 15.426 1.00 . A A . 165 ILE H 1 1
20 27725 1 1 86 ILE HA H -3.654 0.315 14.052 1.00 . A A . 165 ILE HA 1 1
20 27726 1 1 86 ILE HB H -5.707 0.431 15.522 1.00 . A A . 165 ILE HB 1 1
20 27727 1 1 86 ILE HD11 H -5.239 -3.677 16.452 1.00 . A A . 165 ILE HD11 1 1
20 27728 1 1 86 ILE HD12 H -6.591 -3.201 15.424 1.00 . A A . 165 ILE HD12 1 1
20 27729 1 1 86 ILE HD13 H -4.937 -3.053 14.830 1.00 . A A . 165 ILE HD13 1 1
20 27730 1 1 86 ILE HG12 H -4.683 -1.536 16.961 1.00 . A A . 165 ILE HG12 1 1
20 27731 1 1 86 ILE HG13 H -6.425 -1.368 16.772 1.00 . A A . 165 ILE HG13 1 1
20 27732 1 1 86 ILE HG21 H -5.409 -1.685 13.407 1.00 . A A . 165 ILE HG21 1 1
20 27733 1 1 86 ILE HG22 H -6.968 -1.241 14.101 1.00 . A A . 165 ILE HG22 1 1
20 27734 1 1 86 ILE HG23 H -6.016 -0.039 13.229 1.00 . A A . 165 ILE HG23 1 1
20 27735 1 1 86 ILE N N -3.076 -1.544 14.741 1.00 . A A . 165 ILE N 1 1
20 27736 1 1 86 ILE O O -3.269 1.711 16.189 1.00 . A A . 165 ILE O 1 1
20 27737 1 1 87 ARG C C -0.694 1.059 17.898 1.00 . A A . 166 ARG C 1 1
20 27738 1 1 87 ARG CA C -2.003 0.359 18.250 1.00 . A A . 166 ARG CA 1 1
20 27739 1 1 87 ARG CB C -1.753 -0.701 19.325 1.00 . A A . 166 ARG CB 1 1
20 27740 1 1 87 ARG CD C -3.918 -0.472 20.581 1.00 . A A . 166 ARG CD 1 1
20 27741 1 1 87 ARG CG C -3.017 -1.407 19.790 1.00 . A A . 166 ARG CG 1 1
20 27742 1 1 87 ARG CZ C -5.788 -0.620 22.170 1.00 . A A . 166 ARG CZ 1 1
20 27743 1 1 87 ARG H H -2.570 -1.224 16.964 1.00 . A A . 166 ARG H 1 1
20 27744 1 1 87 ARG HA H -2.697 1.091 18.634 1.00 . A A . 166 ARG HA 1 1
20 27745 1 1 87 ARG HB2 H -1.077 -1.445 18.930 1.00 . A A . 166 ARG HB2 1 1
20 27746 1 1 87 ARG HB3 H -1.296 -0.228 20.181 1.00 . A A . 166 ARG HB3 1 1
20 27747 1 1 87 ARG HD2 H -3.300 0.179 21.183 1.00 . A A . 166 ARG HD2 1 1
20 27748 1 1 87 ARG HD3 H -4.496 0.121 19.888 1.00 . A A . 166 ARG HD3 1 1
20 27749 1 1 87 ARG HE H -4.722 -2.174 21.517 1.00 . A A . 166 ARG HE 1 1
20 27750 1 1 87 ARG HG2 H -3.558 -1.764 18.926 1.00 . A A . 166 ARG HG2 1 1
20 27751 1 1 87 ARG HG3 H -2.742 -2.243 20.415 1.00 . A A . 166 ARG HG3 1 1
20 27752 1 1 87 ARG HH11 H -5.366 1.248 21.526 1.00 . A A . 166 ARG HH11 1 1
20 27753 1 1 87 ARG HH12 H -6.682 1.129 22.646 1.00 . A A . 166 ARG HH12 1 1
20 27754 1 1 87 ARG HH21 H -6.453 -2.343 22.992 1.00 . A A . 166 ARG HH21 1 1
20 27755 1 1 87 ARG HH22 H -7.300 -0.913 23.480 1.00 . A A . 166 ARG HH22 1 1
20 27756 1 1 87 ARG N N -2.601 -0.250 17.068 1.00 . A A . 166 ARG N 1 1
20 27757 1 1 87 ARG NE N -4.830 -1.202 21.457 1.00 . A A . 166 ARG NE 1 1
20 27758 1 1 87 ARG NH1 N -5.959 0.694 22.109 1.00 . A A . 166 ARG NH1 1 1
20 27759 1 1 87 ARG NH2 N -6.579 -1.352 22.944 1.00 . A A . 166 ARG NH2 1 1
20 27760 1 1 87 ARG O O -0.199 1.890 18.659 1.00 . A A . 166 ARG O 1 1
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